| SpectraBase Spectrum ID |
IWBUGdCdb86 |
| Name |
alpha-CYANO-N,alpha-DIBENZYLHYDROCINNAMAMIDE |
| Source of Sample |
C. M. Darling, Auburn University, Auburn, Alabama |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N2O |
| InChI |
InChI=1S/C24H22N2O/c25-19-24(16-20-10-4-1-5-11-20,17-21-12-6-2-7-13-21)23(27)26-18-22-14-8-3-9-15-22/h1-15H,16-18H2,(H,26,27) |
| InChIKey |
OQJKWLMWQTXQRM-UHFFFAOYSA-N |
| Melting Point |
141-143C |
| Molecular Weight |
354.46 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PROPIONAMIDE, 2-CYANO-N,2-DIBENZYL- 3-PHENYL-,
HYDROCINNAMAMIDE, A-CYANO-N,A-DI- BENZYL-, |
