![3-amino-4-(2-furyl)-6-methylthieno[2,3-b]pyridin-2-yl phenyl ketone](/api/spectrum/BjeqcI5MUDV/structure.png?h=300&w=458 "3-amino-4-(2-furyl)-6-methylthieno[2,3-b]pyridin-2-yl phenyl ketone")
| SpectraBase Compound ID | 1C4qNqbsU2E |
|---|---|
| InChI | InChI=1S/C19H14N2O2S/c1-11-10-13(14-8-5-9-23-14)15-16(20)18(24-19(15)21-11)17(22)12-6-3-2-4-7-12/h2-10H,20H2,1H3 |
| InChIKey | UHTDVHUGTAUDLJ-UHFFFAOYSA-N |
| Mol Weight | 334.39 g/mol |
| Molecular Formula | C19H14N2O2S |
| Exact Mass | 334.077599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BjeqcI5MUDV |
|---|---|
| Name | 3-amino-4-(2-furyl)-6-methylthieno[2,3-b]pyridin-2-yl phenyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14N2O2S |
| InChI | InChI=1S/C19H14N2O2S/c1-11-10-13(14-8-5-9-23-14)15-16(20)18(24-19(15)21-11)17(22)12-6-3-2-4-7-12/h2-10H,20H2,1H3 |
| InChIKey | UHTDVHUGTAUDLJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52616M |
| Solvent | DMSO-d6 |