SpectraBase Spectrum ID |
3vXOargRB7g |
Name |
2-(4-benzoyl-1,2,5-oxadiazol-3-yl)-1-phenylethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12N2O3 |
InChI |
InChI=1S/C17H12N2O3/c20-15(12-7-3-1-4-8-12)11-14-16(19-22-18-14)17(21)13-9-5-2-6-10-13/h1-10H,11H2 |
InChIKey |
UQBAZPGHPYIHPT-UHFFFAOYSA-N |
Molecular Weight |
292.294 g/mol |
SMILES |
c1(c(non1)CC(=O)c1ccccc1)C(=O)c1ccccc1 |
SPLASH |
splash10-0a6r-6900000000-8d33ab73dadc64cdc753 |
Source of Spectrum |
K1-0-3018-5 |
Synonyms |
2-(4-benzoyl-1,2,5-oxadiazol-3-yl)-1-phenyl-ethanone
1-Phenyl-2-[4-(phenylcarbonyl)-1,2,5-oxadiazol-3-yl]ethanone |
Wiley ID |
1589051 |