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排序方式: 共有66条查询结果,搜索用时 15 毫秒
1.
This paper details the analysis of the enantiomers of omeprazole, using aqueous CE coupled with MS detection. Following our
previously published work: where a non-aqueous CE–UV method was developed for omeprazole and 5-hydroxy-omeprazole; coupling
to electro-spray ionization (ESI) MS detection has now been investigated, using a sheath-flow interface for introduction.
An aqueous CE method was developed and designed to afford increased compatibility with ESI–MS detection, employing an ammonium
acetate buffer system (pH 5.8). Common partial filling methods could not be utilized to avoid the entrance of cyclodextrin
into the MS, and therefore a modified method of non-continuous-flow CE–MS was applied, with the CE separation carried out
without applied ESI voltage, before reapplying and allowing flow into the MS for data collection. A chiral CE separation of
omeprazole and 5-hydroxyomeprazole was achieved, and chiral CE resolution of omeprazole has been demonstrated using MS detection. 相似文献
2.
Joseph F. Chiang Raymond Chiang K.C. Lu Eun-Mo Sung Marlin D. Harmony 《Journal of Molecular Structure》1977,41(1):67-77
The molecular structure of norbornene has been investigated in the gas phase by combining electron diffraction data with microwave spectroscopic rotational constants. The interatomic distances (rg) and bond angles were obtained by applying a least squares program to the refined experimental molecular diffraction intensities. The CC bond length was found to be 1.336 ± 0.002 Å while the ) bond length was 1. 529 ± 0.007 Å. Other bond lengths and angles included (IUPAC numbering system was used for norbornene): C1-C6 = 1.550 ± 0.020 Å, C1-C7 = 1.566± 0.005 Å, C5-C6 = 1.556 ± 0.005 Å, C-Have. = 1.103 ± 0.003 Å, ∠C1C2C4 = 95.3°. The dihedral angle between planes C1C2C3C4 and C1C6C5C4 is 110.8 ± 1.5° while that between C1C2C3C4 and C1C7C4 is 122.3°. The moments of inertia calculated from ED structure are in good agreement with microwave spectroscopic values. 相似文献
3.
The microwave spectrum of N2D4 has been observed and analyzed. Based on five low-J rotational transitions the effective rotational constants are: A = 74712.9 ± 1.9 MHz, B = 18500.42 ± 0.46 MHz, and C = 18439.91 ± 0.46 MHz. The quadrupole coupling constants of the 14N nuclei are Xaa = 4.23 ± 0.04 MHz, Xbb = 1.98 ± 0.05 MHz, and Xcc = ?2.25 ± 0.05 MHz. Using the observed ground state inversion splittings for N2D4 and N2H4 the barrier to inversion of a single amino group is computed to be 5.00 kcal mol?1. 相似文献
4.
Marlin Opałło Nagao Kobayashi Tetsuo Osa 《Journal of inclusion phenomena and macrocyclic chemistry》1989,7(4):413-422
The complexation of 2,3-anthracenedicarboxylate (ADC) by- and-cyclodextrins in water containing an organic solvent has been studied by induced circular dichroism. It has been shown that an increase of organic solvent ratio causes the degradation of the 1:1 ADC:-CD complex and the liberation of one guest molecule from the 2:1 ADC:-CD complex in water. The higher the hydrophobicity of the cosolvent, the weaker the complexation of ADC by-CD. 相似文献
5.
J. A. Marlin 《International Journal of Non》1968,3(4):439-447
Several theorems on the existence of oscillatory, rotary, and mixed periodic motions of n, coupled simple pendulums are proved. These theorems are very general and include subharmonic and ultraharmonic type solutions as well as harmonic type solutions and cover cases of large coupling and disturbances as well as small. The results are also extended to include more general systems of nonlinear oscillators. 相似文献
6.
The microwave spectrum of cyanocyclopentane has been observed and analyzed in the 26.5 to 40.0-GHz frequency region. Rotational transitions were assigned for both an axial and an equatorial conformer. These data and those for the molecule deuterated in the 1-position (1-d-cyanocyclopentane) show that both conformers adopt the Cs envelope structure. For the normal isotopic species the rotational constants have the following values, in megahertz: axial, A = 4297.196, B = 2210.245, C = 2057.205; equatorial, A = 6324.905, B = 1790.937, C = 1497.792. Relative intensity measurements indicate that the ground-state energy difference of the two conformers is 0 ± 200 cal/mole. The low-frequency (pseudorotational) potential surface has been discussed and compared with that of chlorocyclopentane. 相似文献
7.
The microwave spectrum of trimethylbromosilane (trimethylsilylbromide) has been investigated in the 26.5–40.0-GHz region. Spectra of several isotopic species have been observed, including the previously unreported spectrum of the 1H12C30Si81Br species, which yielded a B rotational constant of 1440.92 ± 0.02 MHz. From the experimental data it has been possible to derive the following structural parameters: SiBr = 2.235 ± 0.002 Å, SiC = 1.856 ± 0.010 Å, and ∠CSiBr = 107.5 ± 0.1°. The results have been compared to other relevant data and discussed in terms of prevailing chemical bonding principles. 相似文献
8.
Ostashev VE Wilson DK Liu L Aldridge DF Symons NP Marlin D 《The Journal of the Acoustical Society of America》2005,117(2):503-517
Finite-difference, time-domain (FDTD) calculations are typically performed with partial differential equations that are first order in time. Equation sets appropriate for FDTD calculations in a moving inhomogeneous medium (with an emphasis on the atmosphere) are derived and discussed in this paper. Two candidate equation sets, both derived from linearized equations of fluid dynamics, are proposed. The first, which contains three coupled equations for the sound pressure, vector acoustic velocity, and acoustic density, is obtained without any approximations. The second, which contains two coupled equations for the sound pressure and vector acoustic velocity, is derived by ignoring terms proportional to the divergence of the medium velocity and the gradient of the ambient pressure. It is shown that the second set has the same or a wider range of applicability than equations for the sound pressure that have been previously used for analytical and numerical studies of sound propagation in a moving atmosphere. Practical FDTD implementation of the second set of equations is discussed. Results show good agreement with theoretical predictions of the sound pressure due to a point monochromatic source in a uniform, high Mach number flow and with Fast Field Program calculations of sound propagation in a stratified moving atmosphere. 相似文献
9.
Danuta Piskorska Janusz Sokolowski Marlin Friesen Gérard Descotes 《Journal of carbohydrate chemistry》2013,32(8):1015-1025
AbstractThe synthesis and structure of N-D-pentopyranosylamines derived from the amines tiyptamine tyramine and the pentoses D-xylose, D-arabinose and D-lyxose are presented. NMR spectroscopy and mass spectrometry were used to verify the proposed α,β-D-pentopyranosylamine structures. 相似文献
10.
Sylvain Celanire Frederic Marlin Jack E. Baldwin Robert M. Adlington 《Tetrahedron》2005,61(12):3025-3032
The synthesis of 3,11-dioxatricyclo[5.3.1.01,5]undeca-5,9-dien-8-ones is reported from suitable 5-substituted furfuryl alcohols bearing an acetylenic side-chain. Successive peracid-mediated oxidative rearrangement of furan carbinols and base-assisted intramolecular 1,3-dipolar cycloaddition afforded oxygen-bridged tricyclo-undecane derivatives. Stereoselective transformations of cycloadducts are also discussed. 相似文献