| SpectraBase Spectrum ID |
4CTx6JAa2f2 |
| Name |
N-Acetyl-1-(3-buten-1-yl)-N-(2-phenylethyl)cyclohexylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO |
| InChI |
InChI=1S/C20H29NO/c1-3-4-14-20(15-9-6-10-16-20)21(18(2)22)17-13-19-11-7-5-8-12-19/h3,5,7-8,11-12H,1,4,6,9-10,13-17H2,2H3 |
| InChIKey |
KFDYUPGUFUEFCV-UHFFFAOYSA-N |
| Molecular Weight |
299.458 g/mol |
| SMILES |
C1(N(CCc2ccccc2)C(=O)C)(CCCCC1)CCC=C |
| SPLASH |
splash10-0pdl-8900000000-e25eedf4328327348a9b |
| Source of Spectrum |
F-52-11459-33 |
| Synonyms |
N-[1-(3-butenyl)cyclohexyl]-N-(2-phenylethyl)acetamide |
| Wiley ID |
798400 |
