## Abstract Carbon‐13 n.m.r. spectra have been obtained for some methyl and phenyl substituted 2__H__‐azirines. The higher field resonance of C‐2 than that of the corresponding aziridine carbon is interpreted in terms of ring strain. Substituent effects on the chemical shifts of the azirine ring ca
✦ LIBER ✦
Carbon-13 nuclear magnetic resonance spectra: V—substituent interactions at 4-substituted adamantanones and bicyclo[2.2.2]octanones
✍ Scribed by Helmut Duddeck; Peter Wolff
- Publisher
- John Wiley and Sons
- Year
- 1977
- Tongue
- English
- Weight
- 472 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
Abstract
The ^13^C n.m.r. data of a variety of 4~eq~‐ and 4~ax~‐substituted adamantanones and bicyclo[2.2.2]octanones are presented. It is shown that for a number of carbons the chemical shifts cannot be predicted by a given additivity rule. The deviations of the observed chemical shifts from the calculated ones are discussed in terms of different interaction mechanisms operating through the σ bond frameworks or through space.
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