| SpectraBase Spectrum ID |
B1xD3ddapQu |
| Name |
2-(p-Methylphenyl)-4-methyl-2H-[1,2,4]triazolo-[4,3-a]quinolin-1-one |
| Alternate Name(s) |
4-Methyl-2-p-tolyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3O |
| InChI |
InChI=1S/C18H15N3O/c1-12-7-9-15(10-8-12)21-18(22)20-16-6-4-3-5-14(16)11-13(2)17(20)19-21/h3-11H,1-2H3 |
| InChIKey |
ADTYBIOZFNCQPU-UHFFFAOYSA-N |
| Molecular Weight |
289.338 g/mol |
| SMILES |
C1(N2C(=NN1c1ccc(C)cc1)C(C)=Cc1c2cccc1)=O |
| SPLASH |
splash10-000l-2090000000-ee4d743c98f96dac5990 |
| Source of Spectrum |
F-66-933-3f |
| Wiley ID |
1682800 |
![2-(p-Methylphenyl)-4-methyl-2H-[1,2,4]triazolo-[4,3-a]quinolin-1-one](/api/spectrum/B1xD3ddapQu/structure.png?h=300&w=458 "2-(p-Methylphenyl)-4-methyl-2H-[1,2,4]triazolo-[4,3-a]quinolin-1-one")
