| SpectraBase Spectrum ID |
GHh4wVIBLKk |
| Name |
N-BENZYL-alpha-CYANO-alpha-PROPYLHYDROCINNAMAMIDE |
| Source of Sample |
C. M. Darling, Auburn University, Auburn, Alabama |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O |
| InChI |
InChI=1S/C20H22N2O/c1-2-13-20(16-21,14-17-9-5-3-6-10-17)19(23)22-15-18-11-7-4-8-12-18/h3-12H,2,13-15H2,1H3,(H,22,23) |
| InChIKey |
ATJAVGIVFBAYFE-UHFFFAOYSA-N |
| Melting Point |
144-145C |
| Molecular Weight |
306.41 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
HYDROCINNAMAMIDE, N-BENZYL-A-CYANO- A-PROPYL-, |
