| SpectraBase Spectrum ID |
Dwvz1UwpASR |
| Name |
6-Acetyl-2-p-chlorophenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3O2 |
| InChI |
InChI=1S/C14H10ClN3O2/c1-9(19)10-2-7-13-16-18(14(20)17(13)8-10)12-5-3-11(15)4-6-12/h2-8H,1H3 |
| InChIKey |
LTXYQSSGGFUNBA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100168 |
| Molecular Weight |
287.706 g/mol |
| SMILES |
C=12C=CC(=CN2C(N(N1)c1ccc(cc1)Cl)=O)C(=O)C |
| SPLASH |
splash10-000i-0390000000-5501734ba4fff1a87a10 |
| Source of Spectrum |
QA-48-1141-4F_b_6 |
| Synonyms |
6-Acetyl-2-(4-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Wiley ID |
1795486 |
![6-Acetyl-2-p-chlorophenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/Dwvz1UwpASR/structure.png?h=300&w=458 "6-Acetyl-2-p-chlorophenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
