| SpectraBase Spectrum ID |
1Bmb5Q5oSx2 |
| Name |
7-Methyl-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O |
| InChI |
InChI=1S/C13H11N3O/c1-10-7-8-15-12(9-10)14-16(13(15)17)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChIKey |
SPVCXYHFVCGFBR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100168 |
| Molecular Weight |
225.251 g/mol |
| SMILES |
C=12C=C(C=CN2C(N(N1)c1ccccc1)=O)C |
| SPLASH |
splash10-004i-2290000000-0aa722210bb05c0fb0dc |
| Source of Spectrum |
QA-48-1140-4C_a |
| Synonyms |
7-Methyl-2-phenyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Wiley ID |
1795475 |
![7-Methyl-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/1Bmb5Q5oSx2/structure.png?h=300&w=458 "7-Methyl-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
