![4-(p-chlorophenyl)-6,7-dihydro-N-methylthiothieno[3,2-c]pyridine-5(4H)-carboxamide](/api/spectrum/LI6UAqCG3l6/structure.png?h=300&w=458 "4-(p-chlorophenyl)-6,7-dihydro-N-methylthiothieno[3,2-c]pyridine-5(4H)-carboxamide")
| SpectraBase Compound ID | DO1wZzODEzJ |
|---|---|
| InChI | InChI=1S/C15H15ClN2S2/c1-17-15(19)18-8-6-13-12(7-9-20-13)14(18)10-2-4-11(16)5-3-10/h2-5,7,9,14H,6,8H2,1H3,(H,17,19) |
| InChIKey | BCMIUJQNLMCQNQ-UHFFFAOYSA-N |
| Mol Weight | 322.87 g/mol |
| Molecular Formula | C15H15ClN2S2 |
| Exact Mass | 322.036519 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LI6UAqCG3l6 |
|---|---|
| Name | 4-(p-chlorophenyl)-6,7-dihydro-N-methylthiothieno[3,2-c]pyridine-5(4H)-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClN2S2 |
| InChI | InChI=1S/C15H15ClN2S2/c1-17-15(19)18-8-6-13-12(7-9-20-13)14(18)10-2-4-11(16)5-3-10/h2-5,7,9,14H,6,8H2,1H3,(H,17,19) |
| InChIKey | BCMIUJQNLMCQNQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56764M |
| Solvent | CDCl3 |