| SpectraBase Spectrum ID |
4TB0GJMgaKO |
| Name |
4-[(2-(2-Chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.045485566 u |
| Formula |
C18H12ClNO4 |
| InChI |
InChI=1S/C18H12ClNO4/c1-11(21)23-13-8-6-12(7-9-13)10-16-18(22)24-17(20-16)14-4-2-3-5-15(14)19/h2-10H,1H3/b16-10- |
| InChIKey |
HDHKYQDUYVGESN-YBEGLDIGSA-N |
| Molecular Weight |
341.750 g/mol |
| SMILES |
C1(=N\C(=C/C=2C=CC(OC(=O)C)=CC2)C(O1)=O)C1=C(Cl)C=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948787 |
![4-[(2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl acetate](/api/spectrum/4TB0GJMgaKO/structure.png?h=300&w=458 "4-[(2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl acetate")
