## Abstract The proton nuclear magnetic resonance spectra of benzo[__b__]‐furan, ‐thiophene and ‐selenophene oriented in a potassium laurate lyotropic liquid crystal have been analyzed. Geometrical information has been obtained and compared to previous thermotropic results and various hypothetical
NMR spectra of molecules oriented in a lyotropic mesophase. III—The Spectrum of γ-Hydroxypyridine
✍ Scribed by C. L. Khetrapal; A. C. Kunwar; A. V. Patankar
- Publisher
- John Wiley and Sons
- Year
- 1974
- Tongue
- English
- Weight
- 220 KB
- Volume
- 6
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
Abstract
Analysis of the ^1^H NMR spectrum of γ‐hydroxypyridine dissolved in the lyotropic mesophase formed by a 14 : 1 : 1 : 20 mixture (by weight) of sodium dodecyl sulphate, decanol, sodium sulphate and D~2~O provides all the spectral parameters with reasonable precision. The chemical shift, the indirect and the direct proton–proton coupling constants are derived. The direct dipolar couplings thus determined are utilised to obtain the relative interproton distances. Information about the molecular orientation and the solvent solute interactions is deduced.
📜 SIMILAR VOLUMES
## Abstract It is demonstrated that in a case where neither the proton nor the natural‐abundance ^13^C‐satellite spectra of a partially oriented molecule carry enough structural information, one can determine the entire molecular geometry by the combined use of several liquid crystals as solvents.