| SpectraBase Spectrum ID |
Ds7CeJhIWOt |
| Name |
2-Phenyl-5-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14N4O2 |
| InChI |
InChI=1S/C22H14N4O2/c1-3-7-15(8-4-1)19-23-25-21(27-19)17-11-13-18(14-12-17)22-26-24-20(28-22)16-9-5-2-6-10-16/h1-14H |
| InChIKey |
QJYKIQYLMKVDSP-UHFFFAOYSA-N |
| Molecular Weight |
366.380 g/mol |
| SMILES |
c1(oc(nn1)-c1ccccc1)-c1ccc(-c2oc(-c3ccccc3)nn2)cc1 |
| SPLASH |
splash10-066r-9622000000-6daf4f5cc055d6c608df |
| Source of Spectrum |
QF-47-2242-10 |
| Wiley ID |
833916 |
![2,2'-p-PHENYLENEBIS[5-PHENYL-1,3,4-OXADIAZOLE]](/api/spectrum/Ds7CeJhIWOt/structure.png?h=300&w=458 "2,2'-p-PHENYLENEBIS[5-PHENYL-1,3,4-OXADIAZOLE]")
