| SpectraBase Spectrum ID |
8hGOXyfv5h0 |
| Name |
2-(p-Methylphenyl)-2H-[1,2,4]triazolo-[4,3-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O |
| InChI |
InChI=1S/C17H13N3O/c1-12-6-9-14(10-7-12)20-17(21)19-15-5-3-2-4-13(15)8-11-16(19)18-20/h2-11H,1H3 |
| InChIKey |
ZIWWVOLHJQCPQW-UHFFFAOYSA-N |
| Molecular Weight |
275.311 g/mol |
| SMILES |
C1(N2C(=NN1c1ccc(C)cc1)C=Cc1c2cccc1)=O |
| SPLASH |
splash10-0a4l-7920000000-6a85d47980e75b5a5948 |
| Source of Spectrum |
F-66-933-4b |
| Wiley ID |
1682796 |
![2-(p-Methylphenyl)-2H-[1,2,4]triazolo-[4,3-a]quinolin-1-one](/api/spectrum/8hGOXyfv5h0/structure.png?h=300&w=458 "2-(p-Methylphenyl)-2H-[1,2,4]triazolo-[4,3-a]quinolin-1-one")
