![3'-chloro-4-methyl-4,5,6,7-tetrahydrothiothieno[3,2-c]pyridine-5-carboxy-p-toluidide](/api/spectrum/ERTQ36NNWXn/structure.png?h=300&w=458 "3'-chloro-4-methyl-4,5,6,7-tetrahydrothiothieno[3,2-c]pyridine-5-carboxy-p-toluidide")
| SpectraBase Compound ID | 3aq4UpXSF5x |
|---|---|
| InChI | InChI=1S/C16H17ClN2S2/c1-10-3-4-12(9-14(10)17)18-16(20)19-7-5-15-13(11(19)2)6-8-21-15/h3-4,6,8-9,11H,5,7H2,1-2H3,(H,18,20) |
| InChIKey | PGICNRVXSNMSTO-UHFFFAOYSA-N |
| Mol Weight | 336.9 g/mol |
| Molecular Formula | C16H17ClN2S2 |
| Exact Mass | 336.052169 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ERTQ36NNWXn |
|---|---|
| Name | 3'-chloro-4-methyl-4,5,6,7-tetrahydrothiothieno[3,2-c]pyridine-5-carboxy-p-toluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17ClN2S2 |
| InChI | InChI=1S/C16H17ClN2S2/c1-10-3-4-12(9-14(10)17)18-16(20)19-7-5-15-13(11(19)2)6-8-21-15/h3-4,6,8-9,11H,5,7H2,1-2H3,(H,18,20) |
| InChIKey | PGICNRVXSNMSTO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56221M |
| Solvent | Polysol |