## 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
✦ LIBER ✦
Nuclear magnetic resonance spectroscopy. Barriers to internal rotation in some halogenated methylbutanes
✍ Scribed by Roberts, John D.; Hawkins, Bruce L.; Bremser, Wolfgang; Borcic, S.
- Book ID
- 126837875
- Publisher
- American Chemical Society
- Year
- 1971
- Tongue
- English
- Weight
- 968 KB
- Volume
- 93
- Category
- Article
- ISSN
- 0002-7863
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