![4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carbothioic acid, S-(p-chlorophenyl)ester](/api/spectrum/IBAmrdgpd5M/structure.png?h=300&w=458 "4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carbothioic acid, S-(p-chlorophenyl)ester")
| SpectraBase Compound ID | 44NvcMv5b4y |
|---|---|
| InChI | InChI=1S/C15H11Cl2N3OS/c1-8-12-13(17)11(7-18-14(12)20(2)19-8)15(21)22-10-5-3-9(16)4-6-10/h3-7H,1-2H3 |
| InChIKey | DQUIWCCMXUSPCX-UHFFFAOYSA-N |
| Mol Weight | 352.24 g/mol |
| Molecular Formula | C15H11Cl2N3OS |
| Exact Mass | 350.999989 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IBAmrdgpd5M |
|---|---|
| Name | 4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carbothioic acid, S-(p-chlorophenyl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11Cl2N3OS |
| InChI | InChI=1S/C15H11Cl2N3OS/c1-8-12-13(17)11(7-18-14(12)20(2)19-8)15(21)22-10-5-3-9(16)4-6-10/h3-7H,1-2H3 |
| InChIKey | DQUIWCCMXUSPCX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58621M |
| Solvent | CDCl3 |