| SpectraBase Spectrum ID |
41XYmeqzOJ6 |
| Name |
4-(3,4-Diacetoxybenzylidene)-2-phenyloxazol-5(4H)-one |
| Alternate Name(s) |
2-(acetyloxy)-4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenyl acetate
acetic acid[2-acetoxy-4-[(E)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenyl]ester
acetic acid[2-acetyloxy-4-[(E)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenyl]ester
[2-acetoxy-4-[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenyl]acetate
[2-acetyloxy-4-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl]ethanoate
[2-acetyloxy-4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl]acetate
acetic acid [2-acetyloxy-4-[(E)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenyl] ester
[2-acetyloxy-4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate
[2-acetoxy-4-[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenyl] acetate
[2-acetyloxy-4-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15NO6 |
| InChI |
InChI=1S/C20H15NO6/c1-12(22)25-17-9-8-14(11-18(17)26-13(2)23)10-16-20(24)27-19(21-16)15-6-4-3-5-7-15/h3-11H,1-2H3/b16-10+ |
| InChIKey |
LKTIYBGKWLNKGK-MHWRWJLKSA-N |
| Molecular Weight |
365.341 g/mol |
| SMILES |
C1(=N\C(C(O1)=O)=C/c1cc(OC(=O)C)c(cc1)OC(=O)C)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-77dd42438e773e7c5fc4 |
| Source of Spectrum |
SO-0-794-2 |
| Wiley ID |
1543463 |
