| SpectraBase Spectrum ID |
3hEyng6AmtH |
| Name |
N-Acetyl-N-cyclohexenyl-N-(2-phenylethyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c1-14(18)17(16-10-6-3-7-11-16)13-12-15-8-4-2-5-9-15/h2,4-5,8-10H,3,6-7,11-13H2,1H3 |
| InChIKey |
GMBOCDLULXZRHW-UHFFFAOYSA-N |
| Molecular Weight |
243.350 g/mol |
| SMILES |
C(N(C1=CCCCC1)CCc1ccccc1)(=O)C |
| SPLASH |
splash10-03di-0910000000-804cb545f35861e31114 |
| Source of Spectrum |
C-115-8058-28 |
| Synonyms |
N-(1-cyclohexen-1-yl)-N-(2-phenylethyl)acetamide |
| Wiley ID |
1246277 |
