SpectraBase Spectrum ID |
Jj7XIkrpjcG |
Name |
N-(3-Chlorophenyl)-2-phenoxy-acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
261.055656328 u |
Formula |
C14H12ClNO2 |
InChI |
InChI=1S/C14H12ClNO2/c15-11-5-4-6-12(9-11)16-14(17)10-18-13-7-2-1-3-8-13/h1-9H,10H2,(H,16,17) |
InChIKey |
CZHNETVVDYJJCX-UHFFFAOYSA-N |
Molecular Weight |
261.708 g/mol |
SMILES |
C(=O)(NC1=CC(=CC=C1)Cl)COC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.895413 |