| SpectraBase Spectrum ID |
GcE5LvI30og |
| Name |
3-Phenyl-1-(pyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N5 |
| InChI |
InChI=1S/C16H11N5/c1-2-6-12(7-3-1)15-13-10-17-11-19-16(13)21(20-15)14-8-4-5-9-18-14/h1-11H |
| InChIKey |
RGPOFSNHXWRMOM-UHFFFAOYSA-N |
| Molecular Weight |
273.299 g/mol |
| SMILES |
c1nc2c(cn1)c(n[n]2-c1ccccn1)-c1ccccc1 |
| SPLASH |
splash10-00di-4390000000-b3e21086de1519c4c66b |
| Source of Spectrum |
F-68-9662-47 |
| Synonyms |
3-Phenyl-1-(2-pyridinyl)pyrazolo[3,4-d]pyrimidine
3-Phenyl-1-pyridin-2-ylpyrazolo[3,4-d]pyrimidine
3-Phenyl-1-pyridin-2-yl-pyrazolo[3,4-d]pyrimidine |
| Wiley ID |
1717847 |
![3-Phenyl-1-(pyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidine](/api/spectrum/GcE5LvI30og/structure.png?h=300&w=458 "3-Phenyl-1-(pyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidine")
