![3-keto-1-(3-phenylprop-2-enyl)-2,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxylic acid tert-butyl ester](/api/spectrum/HePI60TGSNL/structure.png?h=300&w=458 "3-keto-1-(3-phenylprop-2-enyl)-2,4,5,7-tetrahydropyrazolo[5,4-c]pyridine-6-carboxylic acid tert-butyl ester")
| SpectraBase Compound ID | A3jjfLhLwL9 |
|---|---|
| InChI | InChI=1S/C20H25N3O3/c1-20(2,3)26-19(25)22-13-11-16-17(14-22)23(21-18(16)24)12-7-10-15-8-5-4-6-9-15/h4-10H,11-14H2,1-3H3,(H,21,24)/b10-7+ |
| InChIKey | RBHTZGJCVFLZSA-JXMROGBWSA-N |
| Mol Weight | 355.44 g/mol |
| Molecular Formula | C20H25N3O3 |
| Exact Mass | 355.189592 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HePI60TGSNL |
|---|---|
| Name | 1H-PYRAZOLO[3,4-C]PYRIDIN |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H25N3O3 |
| InChI | InChI=1S/C20H25N3O3/c1-20(2,3)26-19(25)22-13-11-16-17(14-22)23(21-18(16)24)12-7-10-15-8-5-4-6-9-15/h4-10H,11-14H2,1-3H3,(H,21,24)/b10-7+ |
| InChIKey | RBHTZGJCVFLZSA-JXMROGBWSA-N |
| Instrument Name | BRUKER AC-400 |
| Solvent | CDCL3 |