| SpectraBase Spectrum ID |
JdmokVEIIiq |
| Name |
2-Phenyl-1,9-dihydro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Alternate Name(s) |
2-Phenyl-1,8a-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N3O |
| InChI |
InChI=1S/C12H11N3O/c16-12-14-9-5-4-8-11(14)13-15(12)10-6-2-1-3-7-10/h1-9,11,13H |
| InChIKey |
LTDRCSMSGDUHTM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100168 |
| Molecular Weight |
213.240 g/mol |
| SMILES |
N1N(C(N2C1C=CC=C2)=O)c1ccccc1 |
| SPLASH |
splash10-01q9-9150000000-24d7db164db76a689cd2 |
| Source of Spectrum |
QA-48-1139-8A_a |
| Wiley ID |
1795499 |
![2-Phenyl-1,9-dihydro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/JdmokVEIIiq/structure.png?h=300&w=458 "2-Phenyl-1,9-dihydro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
