## Abstract The ^13^C solvent induced chemical shifts (SICS) of the carbonyl carbon and the thermodynamic barriers to rotation about the CN bond of __N__,__N__‐dimethylbenzamide are linearly related to the solvent parameter, __E__~T~(30). A multi‐parametric solvent parameter approach indicates tha
Influence of the Distance of the Proline Carbonyl from the β and γ Carbon on the 13C Chemical Shifts
✍ Scribed by Prof. Dr. Ignacy Z. Siemion; Prof. Dr. Theodor Wieland; Dr. Karl-Heinz Pook
- Publisher
- John Wiley and Sons
- Year
- 1975
- Tongue
- English
- Weight
- 190 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0044-8249
No coin nor oath required. For personal study only.
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