| SpectraBase Spectrum ID |
IQWn8LlRBJr |
| Name |
4-(4-Acetoxy-3-methoxybenzylidene)-2-methyloxazol-5(4H)-one |
| Alternate Name(s) |
2-methoxy-4-[(E)-(2-methyl-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl acetate
acetic acid[2-methoxy-4-[(E)-(2-methyl-5-oxo-4-oxazolylidene)methyl]phenyl]ester
acetic acid[4-[(E)-(5-keto-2-methyl-2-oxazolin-4-ylidene)methyl]-2-methoxy-phenyl]ester
[2-methoxy-4-[(E)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl]ethanoate
[2-methoxy-4-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl]acetate
[2-methoxy-4-[(E)-(2-methyl-5-oxo-oxazol-4-ylidene)methyl]phenyl]acetate
acetic acid [2-methoxy-4-[(E)-(2-methyl-5-oxo-4-oxazolylidene)methyl]phenyl] ester
[2-methoxy-4-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate
[2-methoxy-4-[(E)-(2-methyl-5-oxo-oxazol-4-ylidene)methyl]phenyl] acetate
[2-methoxy-4-[(E)-(2-methyl-5-oxidanylidene-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 |
C14H13NO5 |
| InChI |
InChI=1S/C14H13NO5/c1-8-15-11(14(17)19-8)6-10-4-5-12(20-9(2)16)13(7-10)18-3/h4-7H,1-3H3/b11-6+ |
| InChIKey |
VRLBAMQNHIJOSI-IZZDOVSWSA-N |
| Molecular Weight |
275.260 g/mol |
| SMILES |
C1(=N\C(C(O1)=O)=C/c1cc(OC)c(cc1)OC(=O)C)C |
| SPLASH |
splash10-03di-0910000000-ef7d689c8813e45c2e9d |
| Source of Spectrum |
SO-0-794-2 |
| Wiley ID |
1543462 |
