| SpectraBase Spectrum ID |
L8STuTUjtJC |
| Name |
5-(4-Nitrophenyl)-3-p-tolyl-3H-[1,3,4]oxadiazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O4 |
| InChI |
InChI=1S/C15H11N3O4/c1-10-2-6-12(7-3-10)17-15(19)22-14(16-17)11-4-8-13(9-5-11)18(20)21/h2-9H,1H3 |
| InChIKey |
WHRWVXNRVPPYNM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200200144 |
| Molecular Weight |
297.270 g/mol |
| SMILES |
C1(OC(=NN1c1ccc(cc1)C)c1ccc(cc1)[N+](=O)[O-])=O |
| SPLASH |
splash10-0a4i-1930000000-8b1d250b8b82b9a03aee |
| Source of Spectrum |
QA-49-1013-8Ac |
| Synonyms |
5-(4-nitrophenyl)-3-(p-tolyl)-1,3,4-oxadiazol-2(3H)-one |
| Wiley ID |
1795684 |
![5-(4-Nitrophenyl)-3-p-tolyl-3H-[1,3,4]oxadiazol-2-one](/api/spectrum/L8STuTUjtJC/structure.png?h=300&w=458 "5-(4-Nitrophenyl)-3-p-tolyl-3H-[1,3,4]oxadiazol-2-one")
