| SpectraBase Spectrum ID |
LOQdKEKvl8x |
| Name |
6-Methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4 |
| InChI |
InChI=1S/C13H12N4/c1-8-7-10(9-5-3-2-4-6-9)11-12(14)16-17-13(11)15-8/h2-7H,1H3,(H3,14,15,16,17) |
| InChIKey |
OLXIAGDYIPJYPV-UHFFFAOYSA-N |
| Molecular Weight |
224.267 g/mol |
| SMILES |
[nH]1nc(c2c1nc(cc2-c1ccccc1)C)N |
| SPLASH |
splash10-0006-0910000000-ab05f32b728c3e0af8c7 |
| Source of Spectrum |
AH-140-578-7 |
| Synonyms |
6-methyl-4-phenyl-2H-pyrazolo[3,4-b]pyridin-3-amine |
| Wiley ID |
1696178 |
![6-Methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-amine](/api/spectrum/LOQdKEKvl8x/structure.png?h=300&w=458 "6-Methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-amine")
