| SpectraBase Spectrum ID |
5Vkp85Y3AGn |
| Name |
N-Acetyl-N-(2-phenylethyl)-2-(2-propen-1-yl)cyclohexylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27NO |
| InChI |
InChI=1S/C19H27NO/c1-3-9-18-12-7-8-13-19(18)20(16(2)21)15-14-17-10-5-4-6-11-17/h3-6,10-11,18-19H,1,7-9,12-15H2,2H3 |
| InChIKey |
JBNWJNXUUCGAGI-UHFFFAOYSA-N |
| Molecular Weight |
285.431 g/mol |
| SMILES |
C(N(C1C(CC=C)CCCC1)CCc1ccccc1)(=O)C |
| SPLASH |
splash10-0a4v-9700000000-b21f51d6dd37acbe19ff |
| Source of Spectrum |
F-52-11456-24 |
| Synonyms |
N-(2-allylcyclohexyl)-N-(2-phenylethyl)acetamide |
| Wiley ID |
798411 |
