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891.
A. I. Skrigan T. V. Murashkevich N. M. Khorevskaya G. N. Pershina N. E. Akimova 《Chemistry of Natural Compounds》1972,5(6):464-467
Conclusions 1. The content of lignin in the wood ofSalix viminalis andSalix acutifolia increases with the growth of the shoots during shortened days and also in drier climatic periods.2. The monosaccharides, glucose, fructose, and arabinose take part in the synthesis of the lignin of young wood ofSalix viminalis andSalix acutifolia. The formation of lignin of one-year willow wood takes place from May to January (with a maximum in June–July). The content of methoxyl groups in it gradually rises.Khimiya Prirodnykh Soedinenii, Vol. 5, No. 6, pp. 546–550, 1969 相似文献
892.
A. P. Kilimov M. A. Svechnikova V. I. Shevchenko V. V. Smirnov F. V. Kvasnyuk-Mudryi S. B. Zotov 《Chemistry of Heterocyclic Compounds》1967,3(2):467-471
Data for the characteristic bands of cyclic ethers are reviewed. The infrared spectra of a number of 2-mono- and 2, 5-di-substituted
derivatives of tetrahydrofuran are investigated. Absorption bands at about 900 cm−1 are related to pulsation vibrations, and those at about 1200 cm−1 to antisymmetric skeletal vibrations, of the tetrahydrofuran ring. It is shown that to confirm the presence of a tetrahydrofuran
ring in a molecule, it is necessary to take into account not only the band of valence antisymmetric vibrations of the group
C-O-C (ν
C-O-C
as
1075 cm−1), but also bands due to ring pulsation vibrations (ring symmetric valence vibrations ν
sk
s
∼ 900 cm1). 相似文献
893.
1-Aryltetrazoline-5-thiones and 4-aryl-1, 2, 4-triazolyl-3-thiones which are cyclic amides and potential mercapto compounds have been 2-pyridylethylated for the first time. It is shown that in the compounds prepared the 2-pyridylethyl-2 group is on the nitrogen atom of the thioamide group, so that the above compounds react as thiones. 相似文献
894.
The catalytic activity of BeO for the double bond shift of 1-pentene has been investigated. The maximum activity was exhibited by samples calcined at 1173 K. The effect of pyridine, CO2 and CCl4 on the activity was also studied. Lewis acid-base site pairs appear to be active for the isomerization.
BeO 1- . , 1173 . , CO2 CCl4 . - .相似文献
895.
896.
I.S. Vinogradova 《Journal of solid state chemistry》1983,49(2):129-133
A deuteron magnetic resonance study of a single crystal of NaDSeO3 at room temperature is reported. The observed electric field gradient tensors correspond to two nonequivalent hydrogen bonds. The quadrupole coupling constants () and asymmetry parameters (η) are found to be 172.8 and 0.07 kHz for D(1), and 152.5 and 0.08 kHz for D(2). D(2) are ordered, but D(1) are found to be dynamically disordered. The DMR results are consistent with recent X-ray reinvestigation. No phase transitions have been encountered in the temperature range 336 to 77 K. 相似文献
897.
A.N. Nesmeyanov E.V. Leonova N.S. Kochetkova A.I. Malkova 《Journal of organometallic chemistry》1975,96(2):271-274
A method is described for the preparation of 1,2-diacetylferrocene, in which ferrocene is acetylated with acetyl chloride in the presence of AlCl3 in methylene chloride. Addition of the ferrocene to an excess of the acetylation mixture over a prolonged period was found to be most favourable. The 1,2-diacetylferrocene formed proved to be free of the 1,3-isomer. It was reduced with LiAlH4/AlCl3 to 1,2-diethylferrocene. 相似文献
898.
Yu. P. Egorov G. I. Derkach A. A. Kisilenko A. S. Tarasevich 《Theoretical and Experimental Chemistry》1972,5(5):403-408
The UV and IR absorption spectra and the NMR and NQR spectra of certain isocyanates of three- and four-coordinated phosphorus have been investigated. The reciprocal effect of the phosphorus atom and the NCO group is discussed on the basis of spectral analysis, quantum chemical calculations of the electron systems, and calculations of the normal vibrational forms. Comparison of the (PO) frequencies in the IR spectra of the phosphorus isocyanates with the Taft gives a linear relationship which testifies to the predominant inductive effect of the NCO group on the P(O)R1R2 grouping. A similar relationship is observed between the resonance frequency res in the NMR spectra and for C1P(O)R1R2 compounds. The effect of the phosphorus atom on the electronic system in the NCO group is shown by the hypsochromic shift of the absorption band in the210-m region and an appreciable increase in its intensity, compared with alkyl isocyanates. This fact, which agrees with the NMR spectral data and the quantum chemical calculations, indicates the presence of conjugation in the P-N bond. We found the order of the P-N bond to be approximately 1.2. This partial double-bond nature of the P-N bond results from the interaction of the p electrons of nitrogen in the NCO group with the d orbitals of the phosphorus atom.We are grateful to our colleagues at the Kazan Physicotechnical Institute AS USSR A. I. Rivkind, S. G. Salikhov, and I. A. Safin for recording the spectra. 相似文献
899.
The formation kinetics and mechanism were studied for the intermediate and final products of degradation of aqueous phenol solutions in air and oxygen low-temperature dielectric-barrier discharge plasmas in a reactor with different geometric arrangements of electrodes. It was shown that the plasma-enhanced oxidation of phenol could be described in the general form by the well-known mechanism of enzymatic oxidation of toxic pollutants (-mechanism). The estimated effective rate constant of phenol degradation in an aqueous solution in an 2 plasma in reactors with the parallel-plate and coaxial arrangement of electrodes was 2.2 × 10–3 s–1 and 5.8 × 10–2 s–1, respectively. It was found that the potential toxicity of solutions after treatment was 7.5 times lower than that of the untreated solutions. 相似文献
900.
The analysis of a coffee concentrate is described: 202 constituents have been identified, 154 of which for the first time. Some of these compounds are new chemicals; their synthesis is described. Most identifications are based upon mass spectrometry combined in many cases with IR. spectrometry and comparison with reference compounds. MS. and IR. data are given in detail. The analysis shows that a large number of minor constituents is present, many of which could not be identified. 相似文献