![1H-Pyrazolo[3,4-b]pyridin-3-ol, 1-cyclohexyl-4,6-dimethyl-](/api/spectrum/11IOcwypRd5/structure.png?h=300&w=458 "1H-Pyrazolo[3,4-b]pyridin-3-ol, 1-cyclohexyl-4,6-dimethyl-")
| SpectraBase Compound ID | LhXBk4l0I6U |
|---|---|
| InChI | InChI=1S/C14H19N3O/c1-9-8-10(2)15-13-12(9)14(18)16-17(13)11-6-4-3-5-7-11/h8,11H,3-7H2,1-2H3,(H,16,18) |
| InChIKey | RVTSQROEHSKZIG-UHFFFAOYSA-N |
| Mol Weight | 245.33 g/mol |
| Molecular Formula | C14H19N3O |
| Exact Mass | 245.152812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 11IOcwypRd5 |
|---|---|
| Name | 1H-Pyrazolo[3,4-B]pyridin-3-ol, 1-cyclohexyl-4,6-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.152812243 u |
| Formula | C14H19N3O |
| InChI | InChI=1S/C14H19N3O/c1-9-8-10(2)15-13-12(9)14(18)16-17(13)11-6-4-3-5-7-11/h8,11H,3-7H2,1-2H3,(H,16,18) |
| InChIKey | RVTSQROEHSKZIG-UHFFFAOYSA-N |
| Molecular Weight | 245.326 g/mol |
| SMILES | C=12N(C3CCCCC3)N=C(C1C(C)=CC(=N2)C)O |