![1.3-dimethyl-4-methoxy-1H-pyrazolo[3,4-b]pyridine-5-carbothioic acid, S-(p-chlorophenyl)ester](/api/spectrum/ZAbhFsK1Ez/structure.png?h=300&w=458 "1.3-dimethyl-4-methoxy-1H-pyrazolo[3,4-b]pyridine-5-carbothioic acid, S-(p-chlorophenyl)ester")
| SpectraBase Compound ID | EIWjgVpuoLM |
|---|---|
| InChI | InChI=1S/C16H14ClN3O2S/c1-9-13-14(22-3)12(8-18-15(13)20(2)19-9)16(21)23-11-6-4-10(17)5-7-11/h4-8H,1-3H3 |
| InChIKey | LVOXFQHMPWUFKC-UHFFFAOYSA-N |
| Mol Weight | 347.82 g/mol |
| Molecular Formula | C16H14ClN3O2S |
| Exact Mass | 347.049526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ZAbhFsK1Ez |
|---|---|
| Name | 1.3-dimethyl-4-methoxy-1H-pyrazolo[3,4-b]pyridine-5-carbothioic acid, S-(p-chlorophenyl)ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClN3O2S |
| InChI | InChI=1S/C16H14ClN3O2S/c1-9-13-14(22-3)12(8-18-15(13)20(2)19-9)16(21)23-11-6-4-10(17)5-7-11/h4-8H,1-3H3 |
| InChIKey | LVOXFQHMPWUFKC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58360M |
| Solvent | CDCl3 |