![N-(2-chloronicotinoyl)-6,7-dihydro-4-methylthieno[3,2-c]pyridine-5(4H)carboxamide](/api/spectrum/E513dICvVVm/structure.png?h=300&w=458 "N-(2-chloronicotinoyl)-6,7-dihydro-4-methylthieno[3,2-c]pyridine-5(4H)carboxamide")
| SpectraBase Compound ID | 9oNBShYwzED |
|---|---|
| InChI | InChI=1S/C15H14ClN3O2S/c1-9-10-5-8-22-12(10)4-7-19(9)15(21)18-14(20)11-3-2-6-17-13(11)16/h2-3,5-6,8-9H,4,7H2,1H3,(H,18,20,21) |
| InChIKey | AZRMDXPINRAULC-UHFFFAOYSA-N |
| Mol Weight | 335.81 g/mol |
| Molecular Formula | C15H14ClN3O2S |
| Exact Mass | 335.049526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E513dICvVVm |
|---|---|
| Name | N-(2-chloronicotinoyl)-6,7-dihydro-4-methylthieno[3,2-c]pyridine-5(4H)carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClN3O2S |
| InChI | InChI=1S/C15H14ClN3O2S/c1-9-10-5-8-22-12(10)4-7-19(9)15(21)18-14(20)11-3-2-6-17-13(11)16/h2-3,5-6,8-9H,4,7H2,1H3,(H,18,20,21) |
| InChIKey | AZRMDXPINRAULC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48697M |
| Solvent | DMSO-d6 |