SpectraBase Spectrum ID |
5fE7Yyk8xl5 |
Name |
5-Phenoxymethyl-3-(o-tolyl)-2-oxazolidone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
283.120843408 u |
Formula |
C17H17NO3 |
InChI |
InChI=1S/C17H17NO3/c1-13-7-5-6-10-16(13)18-11-15(21-17(18)19)12-20-14-8-3-2-4-9-14/h2-10,15H,11-12H2,1H3 |
InChIKey |
JSWSZABGDWMSRU-UHFFFAOYSA-N |
SMILES |
C1=C(C(=CC=C1)N1CC(OC1=O)COC1=CC=CC=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.891106 |