SpectraBase Spectrum ID |
5JEvhBHgRa |
Name |
N-(2-Chlorobenzyl)-2-phenoxyacetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
275.071306393 u |
Formula |
C15H14ClNO2 |
InChI |
InChI=1S/C15H14ClNO2/c16-14-9-5-4-6-12(14)10-17-15(18)11-19-13-7-2-1-3-8-13/h1-9H,10-11H2,(H,17,18) |
InChIKey |
XOBZLMUZXTYKSE-UHFFFAOYSA-N |
Molecular Weight |
275.735 g/mol |
SMILES |
C1(Cl)=C(C=CC=C1)CNC(=O)COC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957197 |