SpectraBase Spectrum ID |
9MUEbBvfHR3 |
Name |
N-Cyclohexyl-2-oxo-2-phenylacetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
231.125928789 u |
Formula |
C14H17NO2 |
InChI |
InChI=1S/C14H17NO2/c16-13(11-7-3-1-4-8-11)14(17)15-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,15,17) |
InChIKey |
UPDUCGDJESMFND-UHFFFAOYSA-N |
Molecular Weight |
231.295 g/mol |
SMILES |
C(C(C1=CC=CC=C1)=O)(=O)NC1CCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.838557 |