![4-methyl-N-[2-(2-pyridyl)ethyl]-4,5,6,7-tetrahydrothiothieno[3,2-c]pyridine-5-carboxamide](/api/spectrum/8fozcEwgQJ2/structure.png?h=300&w=458 "4-methyl-N-[2-(2-pyridyl)ethyl]-4,5,6,7-tetrahydrothiothieno[3,2-c]pyridine-5-carboxamide")
| SpectraBase Compound ID | 93ntXM1MAO7 |
|---|---|
| InChI | InChI=1S/C16H19N3S2/c1-12-14-7-11-21-15(14)6-10-19(12)16(20)18-9-5-13-4-2-3-8-17-13/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,18,20) |
| InChIKey | PMDRDLBRKNBNME-UHFFFAOYSA-N |
| Mol Weight | 317.47 g/mol |
| Molecular Formula | C16H19N3S2 |
| Exact Mass | 317.10204 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8fozcEwgQJ2 |
|---|---|
| Name | 4-methyl-N-[2-(2-pyridyl)ethyl]-4,5,6,7-tetrahydrothiothieno[3,2-c]pyridine-5-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19N3S2 |
| InChI | InChI=1S/C16H19N3S2/c1-12-14-7-11-21-15(14)6-10-19(12)16(20)18-9-5-13-4-2-3-8-17-13/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,18,20) |
| InChIKey | PMDRDLBRKNBNME-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56220M |
| Solvent | CDCl3 |