| SpectraBase Spectrum ID |
5iLsnMLUbye |
| Name |
1-(3-Chlorophenyl)-3,4-dimethyl-1H,6H,7H-pyrazolo[3,4-b]pyridin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN3O |
| InChI |
InChI=1S/C14H12ClN3O/c1-8-6-12(19)16-14-13(8)9(2)17-18(14)11-5-3-4-10(15)7-11/h3-7H,1-2H3,(H,16,19) |
| InChIKey |
MVMFIHRRBGLFRP-UHFFFAOYSA-N |
| Molecular Weight |
273.723 g/mol |
| SMILES |
N1C(C=C(c2c(n[n](c12)-c1cccc(c1)Cl)C)C)=O |
| SPLASH |
splash10-00di-1390000000-b0f136b81e44f2f2bdaa |
| Source of Spectrum |
IY-2-5210-8 |
| Synonyms |
6H-Pyrazolo[3,4-b]pyridin-6-one, 1-(3-chlorophenyl)-1,7-dihydro-3,4-dimethyl- |
| Wiley ID |
1660091 |
![1-(3-Chlorophenyl)-3,4-dimethyl-1H,6H,7H-pyrazolo[3,4-b]pyridin-6-one](/api/spectrum/5iLsnMLUbye/structure.png?h=300&w=458 "1-(3-Chlorophenyl)-3,4-dimethyl-1H,6H,7H-pyrazolo[3,4-b]pyridin-6-one")
