| SpectraBase Spectrum ID |
FL1GMusA7n5 |
| Name |
Acetic acid, [2-methoxy-4-[4,5-dihydro-2-(3-methoxyphenyl)-5-oxo-4-oxazolylidene]phenyl] ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.105587265 u |
| Formula |
C20H17NO6 |
| InChI |
InChI=1S/C20H17NO6/c1-12(22)26-17-8-7-13(10-18(17)25-3)9-16-20(23)27-19(21-16)14-5-4-6-15(11-14)24-2/h4-11H,1-3H3/b16-9+ |
| InChIKey |
WNNYGGGGOVUZDW-CXUHLZMHSA-N |
| Molecular Weight |
367.357 g/mol |
| SMILES |
COC1=CC(C2=N\C(=C\C=3C=C(OC)C(=CC3)OC(=O)C)C(O2)=O)=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.841625 |
![Acetic acid, [2-methoxy-4-[4,5-dihydro-2-(3-methoxyphenyl)-5-oxo-4-oxazolylidene]phenyl] ester](/api/spectrum/FL1GMusA7n5/structure.png?h=300&w=458 "Acetic acid, [2-methoxy-4-[4,5-dihydro-2-(3-methoxyphenyl)-5-oxo-4-oxazolylidene]phenyl] ester")
