| SpectraBase Spectrum ID |
K9RuFlaZCnO |
| Name |
2,8-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/c22-18-20-13-7-12-16(14-8-3-1-4-9-14)17(20)19-21(18)15-10-5-2-6-11-15/h1-13H |
| InChIKey |
WJTJUPBQHJNXKO-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 |
splash10-004r-9870000000-816e69bd200e8f69f684 |
| Source of Spectrum |
QA-48-1141-4H_a_2 |
| Synonyms |
2,8-Diphenyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Wiley ID |
1795489 |
![2,8-Diphenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/K9RuFlaZCnO/structure.png?h=300&w=458 "2,8-Diphenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
