![4-(4-Methoxyphenyl)-1,3-dimethyl-4H,5H,7H-pyrazolo[3,4-B]pyridin-6-one](/api/spectrum/56kutbcomMd/structure.png?h=300&w=458 "4-(4-Methoxyphenyl)-1,3-dimethyl-4H,5H,7H-pyrazolo[3,4-B]pyridin-6-one")
| SpectraBase Compound ID | DX1zznwM2Jj |
|---|---|
| InChI | InChI=1S/C15H17N3O2/c1-9-14-12(10-4-6-11(20-3)7-5-10)8-13(19)16-15(14)18(2)17-9/h4-7,12H,8H2,1-3H3,(H,16,19) |
| InChIKey | ZCKPOEXCUPEGDW-UHFFFAOYSA-N |
| Mol Weight | 271.32 g/mol |
| Molecular Formula | C15H17N3O2 |
| Exact Mass | 271.132077 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 56kutbcomMd |
|---|---|
| Name | 4-(4-Methoxyphenyl)-1,3-dimethyl-4H,5H,7H-pyrazolo[3,4-B]pyridin-6-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.132076797 u |
| Formula | C15H17N3O2 |
| InChI | InChI=1S/C15H17N3O2/c1-9-14-12(10-4-6-11(20-3)7-5-10)8-13(19)16-15(14)18(2)17-9/h4-7,12H,8H2,1-3H3,(H,16,19) |
| InChIKey | ZCKPOEXCUPEGDW-UHFFFAOYSA-N |
| SMILES | C12=C(NC(CC2C2=CC=C(OC)C=C2)=O)N(C)N=C1C |