| SpectraBase Spectrum ID |
5lRxZqTQ34K |
| Name |
2,6-Diphenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3O |
| InChI |
InChI=1S/C18H13N3O/c22-18-20-13-15(14-7-3-1-4-8-14)11-12-17(20)19-21(18)16-9-5-2-6-10-16/h1-13H |
| InChIKey |
CWFVJDGZDNMCIN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100168 |
| Molecular Weight |
287.322 g/mol |
| SMILES |
C=12C=CC(=CN2C(N(N1)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-000i-2290000000-979da4bf281b0700db0b |
| Source of Spectrum |
QA-48-1141-4H_a_6 |
| Synonyms |
2,6-Diphenyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Wiley ID |
1795490 |
![2,6-Diphenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/5lRxZqTQ34K/structure.png?h=300&w=458 "2,6-Diphenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
