## Abstract ^1^H and ^13^C NMR spectroscopy of a series of 1‐vinyl‐2‐(2′‐heteroaryl)‐pyrroles were employed for the analysis of their electronic and spatial structure. The C—H···N intramolecular interaction between the α‐hydrogen of the vinyl group and the pyridine nitrogen, a kind of hydrogen bond
Influence of the C—H· · ·N intramolecular interaction on the spatial structures and 1H and 13C NMR parameters of heteroaryl vinyl ethers and sulfides
✍ Scribed by Andrei V. Afonin; Igor A. Ushakov; Svetlana Yu. Kuznetsova; Lyudmila V. Andriyankova
- Publisher
- John Wiley and Sons
- Year
- 2003
- Tongue
- English
- Weight
- 159 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0749-1581
- DOI
- 10.1002/mrc.1215
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✦ Synopsis
Abstract
A complete analysis of the ^1^H and ^13^C spectra of the representative series of heteroaryl vinyl ethers and sulfides and heteroaryl styryl sulfides was carried out. The electronic and spatial structures of these compounds are discussed. It was shown that the C—H· · ·N intramolecular interactions in the investigated molecules influence significantly the spectral parameters and the conformational equilibrium. Copyright © 2003 John Wiley & Sons, Ltd.
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