| SpectraBase Spectrum ID |
4pqHgteZ1J1 |
| Name |
2-(5-Amino-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N4O |
| InChI |
InChI=1S/C19H16N4O/c1-12-15-11-16(20)18(14-9-5-6-10-17(14)24)21-19(15)23(22-12)13-7-3-2-4-8-13/h2-11,24H,20H2,1H3 |
| InChIKey |
ZPVDAVYIWFYECY-UHFFFAOYSA-N |
| Molecular Weight |
316.364 g/mol |
| SMILES |
Oc1c(-c2c(cc3c(n[n](c3n2)-c2ccccc2)C)N)cccc1 |
| SPLASH |
splash10-014i-0009000000-5fa2c3d19ac151442f58 |
| Source of Spectrum |
F-68-2540-4a |
| Wiley ID |
1708746 |
![2-(5-Amino-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)phenol](/api/spectrum/4pqHgteZ1J1/structure.png?h=300&w=458 "2-(5-Amino-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)phenol")
