Conformational structure of N-ethylacetamide and N-isopropylacetamide. NMR shift reagent study
✍ Scribed by D. Doskočilová; B. Schneider
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 637 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0022-2860
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## Abstract Conformations of aliphatic diastereoisomers with vicinal asymmetric centers (2,3‐disubstituted butanes and 5,6‐disubstituted __n__‐decanes) are discussed in terms of their ^13^C and, in some cases, ^15^N chemical shifts and spin‐lattice relaxation times. Solvent and protonation effects