| SpectraBase Spectrum ID |
9vqkdkW1K6Z |
| Name |
5-Ethyl-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 |
C14H13N3O |
| InChI |
InChI=1S/C14H13N3O/c1-2-11-9-6-10-13-15-17(14(18)16(11)13)12-7-4-3-5-8-12/h3-10H,2H2,1H3 |
| InChIKey |
PQUUVFOXLIXWRJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100168 |
| Molecular Weight |
239.278 g/mol |
| SMILES |
C=12C=CC=C(N2C(N(N1)c1ccccc1)=O)CC |
| SPLASH |
splash10-004r-9350000000-710ec87bdd8d39ecbc0d |
| Source of Spectrum |
QA-48-1142-4O_a_6 |
| Synonyms |
5-Ethyl-2-phenyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Wiley ID |
1795497 |
![5-Ethyl-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/9vqkdkW1K6Z/structure.png?h=300&w=458 "5-Ethyl-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
