SpectraBase Spectrum ID |
D0FKcVMLlUt |
Name |
N-BENZYL-2-CYANO-2-PROPYLVALERAMIDE |
Source of Sample |
C. M. DARLING, AUBURN UNIVERSITY, AUBURN, ALABAMA |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22N2O |
InChI |
InChI=1S/C16H22N2O/c1-3-10-16(13-17,11-4-2)15(19)18-12-14-8-6-5-7-9-14/h5-9H,3-4,10-12H2,1-2H3,(H,18,19) |
InChIKey |
TUKSBDAFZYPOKA-UHFFFAOYSA-N |
Literature Reference |
J. PHARM. SCI. 68, 108(1979)
Abstract-Chemical Abstracts= 90, 137439(1979) |
Melting Point |
77-79C |
Molecular Weight |
258.364990 |
Synonyms |
VALERAMIDE, N-BENZYL-2-CYANO- 2-PROPYL-, |
Technique |
FILM (CAST FROM CHCl3) |