| SpectraBase Spectrum ID |
32VrBJjfJjl |
| Name |
1,4-bis[2'-(4"-Nitrophenyl)-1',3',4'-oxadiazol-5'-yl)phenylene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H12N6O6 |
| InChI |
InChI=1S/C22H12N6O6/c29-27(30)17-9-5-15(6-10-17)21-25-23-19(33-21)13-1-2-14(4-3-13)20-24-26-22(34-20)16-7-11-18(12-8-16)28(31)32/h1-12H |
| InChIKey |
AZPBFUBMDJCSAN-UHFFFAOYSA-N |
| Molecular Weight |
456.374 g/mol |
| SMILES |
c1(oc(nn1)-c1ccc(N(=O)=O)cc1)-c1ccc(-c2oc(-c3ccc(N(=O)=O)cc3)nn2)cc1 |
| SPLASH |
splash10-0pi0-2910400000-8044de8070fbe57f1079 |
| Source of Spectrum |
QF-47-2242-10 |
| Synonyms |
1,4-bis[2'-(4''-Nitrophenyl)-1',3',4'-oxadiazol-5'-yl)phenylene
2-(4-nitrophenyl)-5-{4-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl}-1,3,4-oxadiazole |
| Wiley ID |
833914 |
