| SpectraBase Spectrum ID |
FjaheIZNbQA |
| Name |
1-(2-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/c20-15-8-4-5-9-16(15)24-19-14(10-21-17(22-19)11-26-12-25)18(23-24)13-6-2-1-3-7-13/h1-10,12H,11H2 |
| InChIKey |
RTERNRITXOPGSP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5RA07707A |
| Molecular Weight |
364.792 g/mol |
| SMILES |
c1(nc2c(cn1)c(n[n]2-c1c(cccc1)Cl)-c1ccccc1)COC=O |
| SPLASH |
splash10-044i-1009000000-7c60e16ee7dcae870da8 |
| Source of Spectrum |
RSA-5-47104-21 |
| Synonyms |
(1-(2-chlorophenyl)-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl formate |
| Wiley ID |
1805542 |
![1-(2-Chlorophenyl)-6-[(formyloxy)methyl]-3-phenyl-1H-pyrazolo-[3,4-d]pyrimidine](/api/spectrum/FjaheIZNbQA/structure.png?h=300&w=458 "1-(2-Chlorophenyl)-6-[(formyloxy)methyl]-3-phenyl-1H-pyrazolo-[3,4-d]pyrimidine")
