SpectraBase Spectrum ID |
6ESdzlqz6AR |
Name |
5-(p-Chlorophenoxymethyl)-3-phenyl-2-oxazolidone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
303.066221012 u |
Formula |
C16H14ClNO3 |
InChI |
InChI=1S/C16H14ClNO3/c17-12-6-8-14(9-7-12)20-11-15-10-18(16(19)21-15)13-4-2-1-3-5-13/h1-9,15H,10-11H2 |
InChIKey |
CGVVDBYKSQSBLG-UHFFFAOYSA-N |
SMILES |
C1=CC(=CC=C1)N1CC(OC1=O)COC1=CC=C(C=C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.888987 |