| SpectraBase Spectrum ID |
2Sy99d7Xjex |
| Name |
5-Phenyl-3-p-tolyl-3H-[1,3,4]oxadiazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O2 |
| InChI |
InChI=1S/C15H12N2O2/c1-11-7-9-13(10-8-11)17-15(18)19-14(16-17)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey |
VWPZQYPHJZEIIR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200200144 |
| Molecular Weight |
252.273 g/mol |
| SMILES |
C1(OC(=NN1c1ccc(cc1)C)c1ccccc1)=O |
| SPLASH |
splash10-0pb9-1960000000-4f7842cbe32f5860ead8 |
| Source of Spectrum |
QA-49-1013-8Bc |
| Synonyms |
5-Phenyl-3-(p-tolyl)-1,3,4-oxadiazol-2(3H)-one |
| Wiley ID |
1795685 |
![5-Phenyl-3-p-tolyl-3H-[1,3,4]oxadiazol-2-one](/api/spectrum/2Sy99d7Xjex/structure.png?h=300&w=458 "5-Phenyl-3-p-tolyl-3H-[1,3,4]oxadiazol-2-one")
