| SpectraBase Spectrum ID |
6A8wJjtg0L0 |
| Name |
6-Acetyl-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 |
C14H11N3O2 |
| InChI |
InChI=1S/C14H11N3O2/c1-10(18)11-7-8-13-15-17(14(19)16(13)9-11)12-5-3-2-4-6-12/h2-9H,1H3 |
| InChIKey |
SKDXSNOERWMQPD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100168 |
| Molecular Weight |
253.261 g/mol |
| SMILES |
C=12C=CC(=CN2C(N(N1)c1ccccc1)=O)C(=O)C |
| SPLASH |
splash10-0udi-4290000000-1afeca59892796678bfd |
| Source of Spectrum |
QA-48-1141-4F_a_6 |
| Synonyms |
6-Acetyl-2-phenyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Wiley ID |
1795485 |
![6-Acetyl-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/6A8wJjtg0L0/structure.png?h=300&w=458 "6-Acetyl-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
