![4-methyl-4,5,6,7-tetrahydro-5-(2-thenoyl)thieno[3,2-c]pyridine](/api/spectrum/DZOAjhFctq3/structure.png?h=300&w=458 "4-methyl-4,5,6,7-tetrahydro-5-(2-thenoyl)thieno[3,2-c]pyridine")
| SpectraBase Compound ID | 5C2AhkK9FEU |
|---|---|
| InChI | InChI=1S/C13H13NOS2/c1-9-10-5-8-17-11(10)4-6-14(9)13(15)12-3-2-7-16-12/h2-3,5,7-9H,4,6H2,1H3 |
| InChIKey | YIAQGAPIWBZBNQ-UHFFFAOYSA-N |
| Mol Weight | 263.37 g/mol |
| Molecular Formula | C13H13NOS2 |
| Exact Mass | 263.043856 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DZOAjhFctq3 |
|---|---|
| Name | 4-methyl-4,5,6,7-tetrahydro-5-(2-thenoyl)thieno[3,2-c]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NOS2 |
| InChI | InChI=1S/C13H13NOS2/c1-9-10-5-8-17-11(10)4-6-14(9)13(15)12-3-2-7-16-12/h2-3,5,7-9H,4,6H2,1H3 |
| InChIKey | YIAQGAPIWBZBNQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48698M |
| Solvent | CDCl3 |