| SpectraBase Spectrum ID |
LHUm3BudtkD |
| Name |
1-(3-Chlorophenyl)-6-[(formyloxy)methyl]-3-phenyl-1H-pyrazolo[3,4-d]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13ClN4O2 |
| InChI |
InChI=1S/C19H13ClN4O2/c20-14-7-4-8-15(9-14)24-19-16(10-21-17(22-19)11-26-12-25)18(23-24)13-5-2-1-3-6-13/h1-10,12H,11H2 |
| InChIKey |
OELCDVOXJGVZRB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5RA07707A |
| Molecular Weight |
364.792 g/mol |
| SMILES |
c1(nc2c(cn1)c(n[n]2-c1cc(ccc1)Cl)-c1ccccc1)COC=O |
| SPLASH |
splash10-044r-0009000000-1a3f7072cea981458e56 |
| Source of Spectrum |
RSA-5-47104-22 |
| Synonyms |
(1-(3-chlorophenyl)-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl formate |
| Wiley ID |
1805543 |
![1-(3-Chlorophenyl)-6-[(formyloxy)methyl]-3-phenyl-1H-pyrazolo[3,4-d]pyrimidine](/api/spectrum/LHUm3BudtkD/structure.png?h=300&w=458 "1-(3-Chlorophenyl)-6-[(formyloxy)methyl]-3-phenyl-1H-pyrazolo[3,4-d]pyrimidine")
