| SpectraBase Spectrum ID |
rlAsfVsyJZ |
| Name |
[2-(Cyclohexylamino)-1-cyclopenten-1-yl](phenyl)methanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
269.177964364 u |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c20-18(14-8-3-1-4-9-14)16-12-7-13-17(16)19-15-10-5-2-6-11-15/h1,3-4,8-9,15,19H,2,5-7,10-13H2 |
| InChIKey |
BWKXWRCOTHVBLX-UHFFFAOYSA-N |
| SMILES |
C1(=C(CCC1)NC1CCCCC1)C(C=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920173 |