SpectraBase Spectrum ID |
g26BRsBQa4 |
Name |
Cyclohexaneacetamide, N-(phenylmethyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
231.162314299 u |
Formula |
C15H21NO |
InChI |
InChI=1S/C15H21NO/c17-15(11-13-7-3-1-4-8-13)16-12-14-9-5-2-6-10-14/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,16,17) |
InChIKey |
GJTUFBPQCIXLCW-UHFFFAOYSA-N |
Molecular Weight |
231.339 g/mol |
SMILES |
C1CCC(CC1)CC(NCC=1C=CC=CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.875733 |