| SpectraBase Spectrum ID |
I9hPcoa0a3s |
| Name |
5-Phenyl-2-methyl-1,2,4,5-tetrahydropyrazolo[4,3-c]quinoline-3,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O2 |
| InChI |
InChI=1S/C17H13N3O2/c1-19-16(21)14-15(18-19)12-9-5-6-10-13(12)20(17(14)22)11-7-3-2-4-8-11/h2-10,18H,1H3 |
| InChIKey |
ZUFCFQFYOHEQEO-UHFFFAOYSA-N |
| Molecular Weight |
291.310 g/mol |
| SMILES |
N1N(C(C2=C1c1c(N(C2=O)c2ccccc2)cccc1)=O)C |
| SPLASH |
splash10-004i-9410000000-034fae762a77d7fb5281 |
| Source of Spectrum |
Y-36-721-3 |
| Synonyms |
2-Methyl-5-phenyl-1H-pyrazolo[4,3-c]quinoline-3,4(2H,5H)-dione |
| Wiley ID |
762537 |
![5-Phenyl-2-methyl-1,2,4,5-tetrahydropyrazolo[4,3-c]quinoline-3,4-dione](/api/spectrum/I9hPcoa0a3s/structure.png?h=300&w=458 "5-Phenyl-2-methyl-1,2,4,5-tetrahydropyrazolo[4,3-c]quinoline-3,4-dione")
