| SpectraBase Spectrum ID |
Jruoxm1ThIp |
| Name |
N-cyclohexyl-N-(1-(cyclohexylimino)-3-phenylprop-2-ynyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30N2O |
| InChI |
InChI=1S/C23H30N2O/c1-19(26)25(22-15-9-4-10-16-22)23(24-21-13-7-3-8-14-21)18-17-20-11-5-2-6-12-20/h2,5-6,11-12,21-22H,3-4,7-10,13-16H2,1H3/b24-23+ |
| InChIKey |
IVAIIWKRLXVENZ-WCWDXBQESA-N |
| Literature Reference DOI |
10.1002/adsc.200700333 |
| Molecular Weight |
350.506 g/mol |
| SMILES |
C1(\N=C/(N(C2CCCCC2)C(C)=O)C#Cc2ccccc2)CCCCC1 |
| SPLASH |
splash10-056r-2946000000-198d3621c4811873195b |
| Source of Spectrum |
ASC-350-61/SM4-4l |
| Synonyms |
(E)-N-cyclohexyl-N-(1-(cyclohexylimino)-3-phenylprop-2-yn-1-yl)acetamide |
| Wiley ID |
1765685 |
