| SpectraBase Spectrum ID |
8Lgrj6dAfJE |
| Name |
3-(p-Ethoxyphenyl)-5-phenoxymethyl-2-oxazolidone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.131408092 u |
| Formula |
C18H19NO4 |
| InChI |
InChI=1S/C18H19NO4/c1-2-21-16-10-8-14(9-11-16)19-12-17(23-18(19)20)13-22-15-6-4-3-5-7-15/h3-11,17H,2,12-13H2,1H3 |
| InChIKey |
MYFIZMCMDKABBO-UHFFFAOYSA-N |
| Molecular Weight |
313.353 g/mol |
| SMILES |
C1(OC(N(C1)C1=CC=C(C=C1)OCC)=O)COC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.86342 |
