| SpectraBase Spectrum ID |
EjPrfHqdwUv |
| Name |
.alpha.-1-Cyclohexen-1-yl-N,N-dimethylbenzenepropanamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
257.177964364 u |
| 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)CC1=CC=CC=C1)(N(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965203 |