| SpectraBase Spectrum ID |
7ZyApOoskR7 |
| Name |
4-(2'-Methoxy-4'-acetoxybenzylidene)-2-phenyloxazol-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NO5 |
| InChI |
InChI=1S/C19H15NO5/c1-12(21)24-15-9-8-14(17(11-15)23-2)10-16-19(22)25-18(20-16)13-6-4-3-5-7-13/h3-11H,1-2H3/b16-10- |
| InChIKey |
CSEWFLLZDRSLML-YBEGLDIGSA-N |
| Literature Reference DOI |
10.1002/adsc.200700605 |
| Molecular Weight |
337.331 g/mol |
| SMILES |
c1c(\C=C\2N=C(OC2=O)c2ccccc2)c(cc(OC(=O)C)c1)OC |
| SPLASH |
splash10-0a4i-2931000000-9df5995137daa1e0cb2d |
| Source of Spectrum |
ASC-350-1053/SM4-10 |
| Synonyms |
(Z)-3-methoxy-4-((5-oxo-2-phenyloxazol-4(5H)-ylidene)methyl)phenyl acetate |
| Wiley ID |
1766195 |
