| SpectraBase Spectrum ID |
FJSxG29SGUb |
| Name |
1-(4-tert-Butyl-phenyl)-5,8-dichloro-1H-pyrazolo[3,4-b]quinoxalin-3-ylamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17Cl2N5 |
| InChI |
InChI=1S/C19H17Cl2N5/c1-19(2,3)10-4-6-11(7-5-10)26-18-16(17(22)25-26)23-14-12(20)8-9-13(21)15(14)24-18/h4-9H,1-3H3,(H2,22,25) |
| InChIKey |
YVAGFGGVFDBNMQ-UHFFFAOYSA-N |
| Molecular Weight |
386.286 g/mol |
| SMILES |
Nc1c2c([n](n1)-c1ccc(C(C)(C)C)cc1)nc1c(ccc(c1n2)Cl)Cl |
| SPLASH |
splash10-00di-0209000000-c51bb4b127058068ee25 |
| Source of Spectrum |
F-67-4128-8c |
| Synonyms |
3-Amino-5,8-dichloro-1-(4-tert-butylphenyl)flavazole |
| Wiley ID |
1686746 |
![1-(4-tert-Butyl-phenyl)-5,8-dichloro-1H-pyrazolo[3,4-b]quinoxalin-3-ylamine](/api/spectrum/FJSxG29SGUb/structure.png?h=300&w=458 "1-(4-tert-Butyl-phenyl)-5,8-dichloro-1H-pyrazolo[3,4-b]quinoxalin-3-ylamine")
