| SpectraBase Spectrum ID |
JSgiK0ACEMo |
| Name |
4-(3-acetyl-2-methyl-5-phenyl-2,3-dihydro-1,3,4-oxadiazol-2-yl)phenyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O4 |
| InChI |
InChI=1S/C19H18N2O4/c1-13(22)21-19(3,16-9-11-17(12-10-16)24-14(2)23)25-18(20-21)15-7-5-4-6-8-15/h4-12H,1-3H3 |
| InChIKey |
UCTUAPYRCOCZGQ-UHFFFAOYSA-N |
| Molecular Weight |
338.363 g/mol |
| SMILES |
c1ccc(C2=NN(C(O2)(c2ccc(OC(=O)C)cc2)C)C(=O)C)cc1 |
| SPLASH |
splash10-006x-9610000000-202fdc83bd70e6462b20 |
| Source of Spectrum |
IY-2-4787-3 |
| Synonyms |
Acetic acid, 4-(3-acetyl-2,3-dihydro-2-methyl-5-phenyl-1,3,4-oxadiazol-2-yl)phenyl ester
[4-(3-acetyl-2-methyl-5-phenyl-1,3,4-oxadiazol-2-yl)phenyl] acetate
[4-(3-ethanoyl-2-methyl-5-phenyl-1,3,4-oxadiazol-2-yl)phenyl] ethanoate |
| Wiley ID |
1655856 |
