![6,7-dihydro-N-(2-furoyl)-4-methylthieno[3,2-c]pyridine-5(4H)carboxamide](/api/spectrum/GjqYKL5cgSH/structure.png?h=300&w=458 "6,7-dihydro-N-(2-furoyl)-4-methylthieno[3,2-c]pyridine-5(4H)carboxamide")
| SpectraBase Compound ID | FtMr6sO2UeQ |
|---|---|
| InChI | InChI=1S/C14H14N2O3S/c1-9-10-5-8-20-12(10)4-6-16(9)14(18)15-13(17)11-3-2-7-19-11/h2-3,5,7-9H,4,6H2,1H3,(H,15,17,18) |
| InChIKey | AUOYZCLLJCLQEH-UHFFFAOYSA-N |
| Mol Weight | 290.34 g/mol |
| Molecular Formula | C14H14N2O3S |
| Exact Mass | 290.072513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GjqYKL5cgSH |
|---|---|
| Name | 6,7-dihydro-N-(2-furoyl)-4-methylthieno[3,2-c]pyridine-5(4H)carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N2O3S |
| InChI | InChI=1S/C14H14N2O3S/c1-9-10-5-8-20-12(10)4-6-16(9)14(18)15-13(17)11-3-2-7-19-11/h2-3,5,7-9H,4,6H2,1H3,(H,15,17,18) |
| InChIKey | AUOYZCLLJCLQEH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48696M |
| Solvent | CDCl3 |