![N-(o-chlorobenzoyl)-4-methyl-4,5,6,7-tetrahydrothiothieno[3,2-c]pyridine-5-carboxamide](/api/spectrum/2jBIBpXr7n6/structure.png?h=300&w=458 "N-(o-chlorobenzoyl)-4-methyl-4,5,6,7-tetrahydrothiothieno[3,2-c]pyridine-5-carboxamide")
| SpectraBase Compound ID | DCMpZsTKsCa |
|---|---|
| InChI | InChI=1S/C16H15ClN2OS2/c1-10-11-7-9-22-14(11)6-8-19(10)16(21)18-15(20)12-4-2-3-5-13(12)17/h2-5,7,9-10H,6,8H2,1H3,(H,18,20,21) |
| InChIKey | FQDWQIFPXXIVCL-UHFFFAOYSA-N |
| Mol Weight | 350.88 g/mol |
| Molecular Formula | C16H15ClN2OS2 |
| Exact Mass | 350.031433 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2jBIBpXr7n6 |
|---|---|
| Name | N-(o-chlorobenzoyl)-4-methyl-4,5,6,7-tetrahydrothiothieno[3,2-c]pyridine-5-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClN2OS2 |
| InChI | InChI=1S/C16H15ClN2OS2/c1-10-11-7-9-22-14(11)6-8-19(10)16(21)18-15(20)12-4-2-3-5-13(12)17/h2-5,7,9-10H,6,8H2,1H3,(H,18,20,21) |
| InChIKey | FQDWQIFPXXIVCL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56521M |
| Solvent | Polysol |