| SpectraBase Spectrum ID |
9qrxBFkGC7s |
| Name |
.alpha.-1-Cyclohexen-1-yl-N,N-dimethylbenzenepropanamide |
| CAS Registry Number |
76756-72-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO |
| InChI |
InChI=1S/C17H23NO/c1-18(2)17(19)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3,5-6,9-11,16H,4,7-8,12-13H2,1-2H3 |
| InChIKey |
AGBVUPHXQCEIMT-UHFFFAOYSA-N |
| Molecular Weight |
257.377 g/mol |
| SMILES |
C(C(C1=CCCCC1)Cc1ccccc1)(N(C)C)=O |
| SPLASH |
splash10-014i-0900000000-68d7eb706d3bda9fa46b |
| Source of Spectrum |
J-46-2032-1 |
| Synonyms |
2-(1-cyclohexen-1-yl)-N,N-dimethyl-3-phenylpropanamide |
| Wiley ID |
1261019 |
