| SpectraBase Spectrum ID |
CcSjl5fR4DG |
| Name |
alpha-BENZYL-alpha-CYANOHYDROCINNAMAMIDE |
| Source of Sample |
S. Hayashi, Kumamoto University, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c18-13-17(16(19)20,11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10H,11-12H2,(H2,19,20) |
| InChIKey |
FWIJCDSBHMMYCW-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 68, 21642(1968) |
| Melting Point |
164-165C |
| Molecular Weight |
264.328003 |
| Synonyms |
HYDROCINNAMAMIDE, A-BENZYL-A- CYANO-,
PROPIONAMIDE, 2-BENZYL-2-CYANO-3- PHENYL-,
ACETAMIDE, 2-CYANO-2,2-DIBENZYL-, |
| Technique |
KBr WAFER |
