![N,4-dimethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carboxamide](/api/spectrum/HamKgtyW3fm/structure.png?h=300&w=458 "N,4-dimethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carboxamide")
| SpectraBase Compound ID | FLT0PjfoOBa |
|---|---|
| InChI | InChI=1S/C10H14N2OS/c1-7-8-4-6-14-9(8)3-5-12(7)10(13)11-2/h4,6-7H,3,5H2,1-2H3,(H,11,13) |
| InChIKey | DTXHGOAIWSITHM-UHFFFAOYSA-N |
| Mol Weight | 210.29 g/mol |
| Molecular Formula | C10H14N2OS |
| Exact Mass | 210.082684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HamKgtyW3fm |
|---|---|
| Name | N,4-dimethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N2OS |
| InChI | InChI=1S/C10H14N2OS/c1-7-8-4-6-14-9(8)3-5-12(7)10(13)11-2/h4,6-7H,3,5H2,1-2H3,(H,11,13) |
| InChIKey | DTXHGOAIWSITHM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55786M |
| Solvent | CDCl3 |