![N-methyl-4-propyl-4,5,6,7-tetrahydrothiothieno[3,2-c]pyridine-8-carboxamide](/api/spectrum/1vkhtGppmb5/structure.png?h=300&w=458 "N-methyl-4-propyl-4,5,6,7-tetrahydrothiothieno[3,2-c]pyridine-8-carboxamide")
| SpectraBase Compound ID | I3q0ywTh45q |
|---|---|
| InChI | InChI=1S/C12H18N2S2/c1-3-4-10-9-6-8-16-11(9)5-7-14(10)12(15)13-2/h6,8,10H,3-5,7H2,1-2H3,(H,13,15) |
| InChIKey | CZAMDQHGPVQUGN-UHFFFAOYSA-N |
| Mol Weight | 254.41 g/mol |
| Molecular Formula | C12H18N2S2 |
| Exact Mass | 254.091141 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1vkhtGppmb5 |
|---|---|
| Name | N-methyl-4-propyl-4,5,6,7-tetrahydrothiothieno[3,2-c]pyridine-8-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18N2S2 |
| InChI | InChI=1S/C12H18N2S2/c1-3-4-10-9-6-8-16-11(9)5-7-14(10)12(15)13-2/h6,8,10H,3-5,7H2,1-2H3,(H,13,15) |
| InChIKey | CZAMDQHGPVQUGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57132M |
| Solvent | CDCl3 |