| SpectraBase Spectrum ID |
Jq4TyanQrX6 |
| Name |
3-Tert-butyl-1-(2-chlorophenyl)-6-[(formyloxy)methyl]-1Hpyrazolo[3,4-d]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN4O2 |
| InChI |
InChI=1S/C17H17ClN4O2/c1-17(2,3)15-11-8-19-14(9-24-10-23)20-16(11)22(21-15)13-7-5-4-6-12(13)18/h4-8,10H,9H2,1-3H3 |
| InChIKey |
UMTQSFMQGNZQQT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5RA07707A |
| Molecular Weight |
344.802 g/mol |
| SMILES |
c1(nc2c(cn1)c(n[n]2-c1c(cccc1)Cl)C(C)(C)C)COC=O |
| SPLASH |
splash10-0005-3519000000-9637ffd7498f30f7b2f9 |
| Source of Spectrum |
RSA-5-47105-31 |
| Synonyms |
(3-(tert-butyl)-1-(2-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl formate |
| Wiley ID |
1805552 |
![3-Tert-butyl-1-(2-chlorophenyl)-6-[(formyloxy)methyl]-1Hpyrazolo[3,4-d]pyrimidine](/api/spectrum/Jq4TyanQrX6/structure.png?h=300&w=458 "3-Tert-butyl-1-(2-chlorophenyl)-6-[(formyloxy)methyl]-1Hpyrazolo[3,4-d]pyrimidine")
