| SpectraBase Spectrum ID |
Da0DioIqYcN |
| Name |
1-(2-Chlorophenyl)-3-phenyl-1H-pyrazolo[3,4-d]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN4 |
| InChI |
InChI=1S/C17H11ClN4/c18-14-8-4-5-9-15(14)22-17-13(10-19-11-20-17)16(21-22)12-6-2-1-3-7-12/h1-11H |
| InChIKey |
BOUXRFXRBAAHLD-UHFFFAOYSA-N |
| Molecular Weight |
306.756 g/mol |
| SMILES |
c1nc2c(cn1)c(n[n]2-c1c(cccc1)Cl)-c1ccccc1 |
| SPLASH |
splash10-0ab9-1269000000-eff721a7a17874106d9b |
| Source of Spectrum |
F-68-9661-31 |
| Synonyms |
1-(2-Chlorophenyl)-3-phenylpyrazolo[3,4-d]pyrimidine |
| Wiley ID |
1717860 |
![1-(2-Chlorophenyl)-3-phenyl-1H-pyrazolo[3,4-d]pyrimidine](/api/spectrum/Da0DioIqYcN/structure.png?h=300&w=458 "1-(2-Chlorophenyl)-3-phenyl-1H-pyrazolo[3,4-d]pyrimidine")
