| SpectraBase Spectrum ID |
5EfTND9gR3X |
| Name |
2,6-Bis-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13N5O2 |
| InChI |
InChI=1S/C21H13N5O2/c1-3-8-14(9-4-1)18-23-25-20(27-18)16-12-7-13-17(22-16)21-26-24-19(28-21)15-10-5-2-6-11-15/h1-13H |
| InChIKey |
JGQKTBMFYFPTOX-UHFFFAOYSA-N |
| Molecular Weight |
367.368 g/mol |
| SMILES |
c1(oc(-c2ccccc2)nn1)-c1nc(-c2oc(-c3ccccc3)nn2)ccc1 |
| SPLASH |
splash10-000i-0900000000-3b424b70040aafa7e70b |
| Source of Spectrum |
Y-48-1109-12a |
| Synonyms |
2-Phenyl-5-[6-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole
2-Phenyl-5-[6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]-1,3,4-oxadiazole |
| Wiley ID |
1704542 |
