## Abstract The barrier to internal rotation in a series of __p__‐substituted acetophenones has been determined by means of low temperature carbon‐13 n.m.r. and total bandshape analysis, resulting in: Δ__G__ = 5·4 ± 0·1 kcal mol^−1^ (22·4 ± 0·4 kJ mol^−1^) for the unsubstituted acetophenone. The su
1H NMR studies on thioamides: Barriers to internal rotation
✍ Scribed by J. A. Lepoivre; H. O. Desseyn; F. C. Alderweireldt
- Publisher
- John Wiley and Sons
- Year
- 1974
- Tongue
- English
- Weight
- 365 KB
- Volume
- 6
- Category
- Article
- ISSN
- 0749-1581
No coin nor oath required. For personal study only.
✦ Synopsis
The barrier to the internal rotation of the dirnethylamino group in thioamides of structure R-CS-N(CH,),, R being (CH,),N-CS--, CH,O,C-or N=C--, is studied by proton magnetic resonance, using the lineshape analysis method of Nakagawa. In the solvents o-dichlorobenzene, naphthalene and nitrobenzene all AG# values are in the range of 23 to 24 kcal/mol. I n these solvents the E, and AS+ values of each product are linearly related to the dielectric constants.
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