| SpectraBase Spectrum ID |
35FP7VJkWkF |
| Name |
N-Acetyl-N-cyclohexenyl-N-(2-phenylethyl)amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
243.162314299 u |
| 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)CCC1=CC=CC=C1)(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954754 |