| SpectraBase Spectrum ID |
Ei3Xyk3VDAC |
| Name |
2-(1,5-diphenyl-1H-[1,2,4]triazol-3-yl)-5-phenyl-[1,3,4]oxadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15N5O |
| InChI |
InChI=1S/C22H15N5O/c1-4-10-16(11-5-1)20-23-19(26-27(20)18-14-8-3-9-15-18)22-25-24-21(28-22)17-12-6-2-7-13-17/h1-15H |
| InChIKey |
OEZCFENRVGJMFP-UHFFFAOYSA-N |
| Molecular Weight |
365.396 g/mol |
| SMILES |
c1(nc(-c2ccccc2)[n](n1)-c1ccccc1)-c1oc(-c2ccccc2)nn1 |
| SPLASH |
splash10-014i-0009000000-c5e36c0e1203cac6d941 |
| Source of Spectrum |
Y-47-1112-9 |
| Wiley ID |
1667353 |
![2-(1,5-diphenyl-1H-[1,2,4]triazol-3-yl)-5-phenyl-[1,3,4]oxadiazole](/api/spectrum/Ei3Xyk3VDAC/structure.png?h=300&w=458 "2-(1,5-diphenyl-1H-[1,2,4]triazol-3-yl)-5-phenyl-[1,3,4]oxadiazole")
