## Abstract The chemical shifts of amino acid __N__‐carboxyanhydrides (NCAs) and cyclic or linear urethanes are less sensitive to solvent effects than those of amides and lactams. The values of the one‐bond ^15^N^1^H coupling constants depend on the solvent and are 5‐8 Hz larger than those of urea
NMR chemical shifts and coupling constants of various nuclei of N,N-diethylbenzenesulfenamide, N,N-diethylbenzeneseleneamide and some related sulfur amides
✍ Scribed by P. Ruostesuo; A.-M. Häkkinen; R. Liias-Lepistö; U. Salminen
- Book ID
- 108007445
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 397 KB
- Volume
- 44
- Category
- Article
- ISSN
- 1386-1425
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