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1.
The 1H, 13C, 15N and 19F NMR spectra of nine DL-phenylalcoholamides bearing fluorine and chlorine as substituents of the phenyl ring are reported. All of them are active as anticonvulsants in pentylenetetrazole-induced seizures. 相似文献
2.
1H NMR assignment, including the values of delta(H) and J(H,H) for the cyclopropane moiety, and 13C NMR and 15N NMR spectral data for ciprofloxacin are presented. 相似文献
3.
Claramunt RM Santa María MD Sanz D Alkorta I Elguero J 《Magnetic resonance in chemistry : MRC》2006,44(5):566-570
Three N-substituted pyrazoles and three N-substituted indazoles [1-(4-nitrophenyl)-3,5-dimethylpyrazole (1), 1-(2,4-dinitrophenyl)-3,5-dimethylpyrazole (2), 1-tosyl-pyrazole (3), 1-p-chlorobenzoylindazole (4), 1-tosylinda-zole (5) and 2-(2-hydroxy-2-phenylethyl)-indazole (6)] have been studied by NMR spectroscopy in solution (1H, 13C, 15N) and in the solid state (13C, 15N). The chemical shifts have been compared with GIAO/DFT calculated absolute shieldings. Some discrepancies have been analyzed. 相似文献
4.
Wolfgang Holzer Gernot A. Eller Barbara Datterl Daniela Habicht 《Magnetic resonance in chemistry : MRC》2009,47(7):617-624
NMR spectroscopic studies are undertaken with derivatives of 2‐pyrazinecarboxylic acid. Complete and unambiguous assignment of chemical shifts (1H, 13C, 15N) and coupling constants (1H,1H; 13C,1H; 15N,1H) is achieved by combined application of various 1D and 2D NMR spectroscopic techniques. Unequivocal mapping of 13C,1H spin coupling constants is accomplished by 2D (δ,J) long‐range INEPT spectra with selective excitation. Phenomena such as the tautomerism of 3‐hydroxy‐2‐pyrazinecarboxylic acid are discussed. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
5.
《Magnetic resonance in chemistry : MRC》2003,41(9):729-730
The characterization of four aryl diisoprenes was carried out by 1D‐ and 2D‐NMR methods, which permitted the assignment of the signals of all protons and all carbon atoms. Copyright © 2003 John Wiley & Sons, Ltd. 相似文献
6.
Pascal Palmas Coralie Nyffenegger Eric Pasquinet Gérald Guillaumet 《Magnetic resonance in chemistry : MRC》2009,47(9):752-756
Mesomeric heteropentalene betaines are conjugated fused polyheterocyclic structures that represent interesting intermediates for organic synthesis. Five such structures, containing at least four nitrogen atoms and various substituents, have been characterized by 1H, 13C and 15N NMR. We report, apparently for the first time, nitrogen NMR data and coupling information on such systems. Inter‐ring long‐range correlations across five bonds with 15N (5JHN) and up to seven bonds with 13C (6JHC and 7JHC) were observed in HSQC experiments. The incorporation of an electron‐withdrawing substituent such as NO2 was observed to cause an increase in the magnitude of the remote couplings and deshielding of nearby protons, carbons and on all nitrogen atoms of the structure, including remote ones situated on other cycles. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
7.
The complete (1)H, (13)C and (15)N NMR signals assignment of adenosine derivatives differently substituted at C(6)-position was achieved using one- and two-dimensional experiments (gs-COSY, gs-NOESY, gs-HSQC and gs-HMBC). 相似文献
8.
Domingues NL Mondino MG Reis AK Rittner R Lima FS Olivato PR 《Magnetic resonance in chemistry : MRC》2007,45(1):87-89
The complete assignments of the 1H and 13C NMR spectra of the some alpha-arylthio and alpha-arylsulfonyl substituted N-methoxy-N-methyl propionamides, bearing methoxy, methyl, chloro, and nitro as substituents at the phenyl ring are reported. 相似文献
9.
Alan R. Katritzky Bahaa El‐Dien M. El‐Gendy Bogdan Draghici Dmytro Fedoseyenko Aziz Fadli Eric Metais 《Magnetic resonance in chemistry : MRC》2010,48(5):397-402
1H, 13C, and 15N NMR chemical shifts for pyridazines 4–22 were measured using 1D and 2D NMR spectroscopic methods including 1H? 1H gDQCOSY, 1H? 13C gHMQC, 1H? 13C gHMBC, and 1H? 15N CIGAR–HMBC experiments. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
10.
Nine flavonol derivatives were studied. Previously reported NMR data of three of these derivatives were corrected. We report complete assignments of the NMR data for six flavonol derivatives not previously studied. 相似文献
11.
《Magnetic resonance in chemistry : MRC》2002,40(7):480-482
1H, 13C and 15N NMR chemical shifts of 10 substituted pyrazolo[1,5‐a]pyrimidines were assigned based on DQF 1H, 1H COSY, PFG 1H, 13C HMQC and PFG 1H,X (X = 13C and 15N) HMBC experiments and on literature data. Copyright © 2002 John Wiley & Sons, Ltd. 相似文献
12.
《Magnetic resonance in chemistry : MRC》2003,41(7):545-548
2,3,8,9,10,11‐Hexahydro‐7H‐dibenzo[de,h]quinolin‐7‐one, 5‐methoxy‐2,3,8,9,10,11‐hexahydro‐7H‐dibenzo[de,h]quinolin‐7‐one, 5‐methoxy‐6‐hydroxy‐1,2,3,7a,8,9,10,11,11a,11b‐decahydro‐7H‐dibenzo[de,h]quinolin‐7‐one, 5‐methoxy‐5,6,8,9,10,11‐hexahydro‐4H‐dibenzo[de,h]quinolin‐7‐ol, 5,6,8,9,10,11‐hexahydro‐4H‐dibenzo[de,h]quinolin‐7‐ol and 5,6‐dihydro‐4H‐dibenzo[de,h]quinolin‐7‐ol were prepared by catalytic hydrogenation of oxoisoaporphines or their 2,3‐dihydro derivatives over PtO2 in acetic acid under mild conditions. Their structures were confirmed and 1H and 13C NMR spectra were completely assigned using a combination of one‐ and two‐dimensional NMR techniques. Copyright © 2003 John Wiley & Sons, Ltd. 相似文献
13.
Silvana Casati Ada Manzocchi Roberta Ottria Pierangela Ciuffreda 《Magnetic resonance in chemistry : MRC》2010,48(9):745-748
The complete 1H, 13C and 15N NMR signals assignments of some new isopentenyladenosine analogues were achieved using one‐ and two‐dimensional experiments (gs‐NOESY, gs‐HMQC and gs‐HMBC). Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
14.
Markus Bacher Karl Baumann Hermann Knapp Andrea Steck Sigrid Teibl 《Magnetic resonance in chemistry : MRC》2009,47(1):71-83
The complete 1H and 13C NMR data of 27 pravastatin derivatives are presented. Assignment was achieved by use of 1D and 2D NMR experiments (selective 1D NOE, COSY, NOESY, HSQC, HMBC). Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
15.
《Magnetic resonance in chemistry : MRC》2003,41(7):541-544
Treatment of 2‐acetyl‐2‐methylcyclopentanone with hydrazine hydrate yielded a new condensed hexahydro‐1,3,5‐triazine (3b), which is the first example of the ketimine‐type trimers. A complete 1H, 13C and 15N NMR assignment of the compound was achieved. Copyright © 2003 John Wiley & Sons, Ltd. 相似文献
16.
Roberta Ottria Silvana Casati Pierangela Ciuffreda 《Magnetic resonance in chemistry : MRC》2012,50(12):823-828
The complete 1H, 13C and 15N NMR signal assignments of some N‐ and O‐acylethanolamines, important family of naturally occurring bioactive lipid mediators, were achieved using one‐dimensional and two‐dimensional experiments (gs‐HMQC and gs‐HMBC). Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
17.
Elisabetta Schievano Ileana Menegazzo Ester Marotta Stefano Mammi 《Magnetic resonance in chemistry : MRC》2011,49(8):523-528
The chemistry of dyes and pigments is relevant to the textile industry, because of the importance to establish the best conditions for the finishing process and to understand the interactions among various compounds to yield the correct hue and nuances. For this reason, the molecular structure of a monoazo acid dye, C.I. Acid Red 131, was elucidated and characterized by homo‐ and hetero‐nuclear NMR, MS, IR and UV spectroscopy techniques. Copyright © 2011 John Wiley & Sons, Ltd. 相似文献
18.
Djenisa H. A. Rocha Diana C. G. A. Pinto Raquel S. G. R. Seixas Artur M. S. Silva 《Magnetic resonance in chemistry : MRC》2014,52(1-2):47-50
Ten 3‐methylflavone derivatives were studied. Previously reported NMR data of some derivatives were corrected and/or completed, including the complete assignment of the two known natural derivatives. The complete 1H and 13C NMR assignments were achieved by combination of one‐dimensional and two‐dimensional NMR experiments. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
19.
Heleno VC Crotti AE Constantino MG Lopes NP Lopes JL 《Magnetic resonance in chemistry : MRC》2004,42(3):364-367
We describe a complete analysis of the 1H and 13C spectra of the anti-inflamatory, schistossomicidal and trypanosomicidal sesquiterpene lactone 15-deoxygoyazensolide. This lactone, with a structure similar to other important ones, was studied by NMR techniques such as COSY, HMQC, HMBC, Jres and NOE experiments. The comparison of the data with some computational results led to an unequivocal assignment of all hydrogen and carbon chemical shifts, even eliminating some previous ambiguities. We were able to determine all hydrogen coupling constants (J) and signal multiplicities and to confirm the stereochemistry. A new method for the determination of the relative position of the lactonization and the position of the ester group on a medium-sized ring by NMR was developed. 相似文献
20.
Ferreira VF Jorqueira A Leal KZ Pimentel HR Seidl PR da Silva MN da Souza MC Pinto AV Wardell JL Wardell SM 《Magnetic resonance in chemistry : MRC》2006,44(4):481-490
The assignment of the diazo site in products of the reaction of p-toluenesulfonylhydrazine with beta-lapachone, 3,4-dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione, and other 1,2-naphthoquinones in methanol solution at room temperature has been accomplished using 1H,13C HMBC and 1H,15N HMBC NMR experiments. Only one diazo-naphthalenone product was isolated in yields ranging from 50-100% from each reaction. The site of diazo substitution of beta-lapachone and derivatives is the 1-position, in contrast to substitution at the 2-position in 4-MeO-1,2-naphthoquinone. Steric factors, rather than electronic factors, control the reaction site. Along with 2-diazo-1(2H)-naphthalenone, an additional product isolated from the reaction of p-toluenesulfonylhydrazide with 1,2-naphthoquinone was 2-diazo-4-hydroxy-1(2H)-naphthalenone. Confirmation of the formation of 6-diazo-2,2-dimethyl-2,3,4,6-tetrahydro-2H-benzo[h]cromen-5-one, obtained from beta-lapachone, was achieved using single crystal X-ray diffraction. 相似文献