| SpectraBase Spectrum ID |
98iJcuTCM20 |
| Name |
5-Acetoxy-1,3-dimethyl-6-(4-chlorophenyl)pyrazolo[3,4-b]pyrazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClN4O2 |
| InChI |
InChI=1S/C15H13ClN4O2/c1-8-12-14(20(3)19-8)17-13(15(18-12)22-9(2)21)10-4-6-11(16)7-5-10/h4-7H,1-3H3 |
| InChIKey |
OUUBDZLADPGWCO-UHFFFAOYSA-N |
| Molecular Weight |
316.748 g/mol |
| SMILES |
c12c(nc(c(n2)-c2ccc(cc2)Cl)OC(=O)C)c(C)n[n]1C |
| SPLASH |
splash10-00di-0090000000-81b6da0c840a43699f45 |
| Source of Spectrum |
H1-41-1672-7 |
| Synonyms |
6-(4-Chlorophenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyrazin-5-yl acetate |
| Wiley ID |
757304 |
![5-Acetoxy-1,3-dimethyl-6-(4-chlorophenyl)pyrazolo[3,4-b]pyrazine](/api/spectrum/98iJcuTCM20/structure.png?h=300&w=458 "5-Acetoxy-1,3-dimethyl-6-(4-chlorophenyl)pyrazolo[3,4-b]pyrazine")
