| SpectraBase Spectrum ID |
2a2Uv3VRNbT |
| Name |
N-BENZYL-alpha-BUTYL-alpha-CYANOHYDROCINNAMAMIDE |
| Source of Sample |
C. M. DARLING, AUBURN UNIVERSITY, AUBURN, ALABAMA |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O |
| InChI |
InChI=1S/C21H24N2O/c1-2-3-14-21(17-22,15-18-10-6-4-7-11-18)20(24)23-16-19-12-8-5-9-13-19/h4-13H,2-3,14-16H2,1H3,(H,23,24) |
| InChIKey |
WMOSTUCLSHNOPQ-UHFFFAOYSA-N |
| Literature Reference |
J. PHARM. SCI. 68, 108(1979)
Abstract-Chemical Abstracts= 90, 137439(1979) |
| Melting Point |
128-130C |
| Molecular Weight |
320.436005 |
| Synonyms |
HYDROCINNAMAMIDE, N-BENZYL-A-BUTYL- A-CYANO-, |
| Technique |
KBr WAFER |
