| SpectraBase Spectrum ID |
pB7MRPjv0q |
| Name |
2-Cyclohexyl-N-(2-phenylethyl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
245.177964364 u |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c18-16(13-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,17,18) |
| InChIKey |
BDWDBZQULOREPW-UHFFFAOYSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
C(CC1CCCCC1)(=O)NCCC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908749 |
