| SpectraBase Spectrum ID |
B3cUKzWFugC |
| Name |
3-Phenyl-1-(quinolin-2-yl)-1H-pyrazolo[3,4-d]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13N5 |
| InChI |
InChI=1S/C20H13N5/c1-2-7-15(8-3-1)19-16-12-21-13-22-20(16)25(24-19)18-11-10-14-6-4-5-9-17(14)23-18/h1-13H |
| InChIKey |
IRRXQIIZMWZSAP-UHFFFAOYSA-N |
| Molecular Weight |
323.359 g/mol |
| SMILES |
c1nc2c(cn1)c(n[n]2-c1nc2ccccc2cc1)-c1ccccc1 |
| SPLASH |
splash10-00di-1859000000-e36ee9ce030983e0ce63 |
| Source of Spectrum |
F-68-9663-53 |
| Synonyms |
2-(3-phenyl-1-pyrazolo[3,4-d]pyrimidinyl)quinoline
2-(3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)quinoline |
| Wiley ID |
1717844 |
![3-Phenyl-1-(quinolin-2-yl)-1H-pyrazolo[3,4-d]pyrimidine](/api/spectrum/B3cUKzWFugC/structure.png?h=300&w=458 "3-Phenyl-1-(quinolin-2-yl)-1H-pyrazolo[3,4-d]pyrimidine")
