![5-acetyl-3-amino-2-benzoyl-4-(p-methoxyphenyl)-6-methylthieno[2,3-b]pyridine](/api/spectrum/I04Oy7NdYlQ/structure.png?h=300&w=458 "5-acetyl-3-amino-2-benzoyl-4-(p-methoxyphenyl)-6-methylthieno[2,3-b]pyridine")
| SpectraBase Compound ID | 9MIpBETD4WS |
|---|---|
| InChI | InChI=1S/C24H20N2O3S/c1-13-18(14(2)27)19(15-9-11-17(29-3)12-10-15)20-21(25)23(30-24(20)26-13)22(28)16-7-5-4-6-8-16/h4-12H,25H2,1-3H3 |
| InChIKey | FZGWPGNRTJIIBA-UHFFFAOYSA-N |
| Mol Weight | 416.5 g/mol |
| Molecular Formula | C24H20N2O3S |
| Exact Mass | 416.119464 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I04Oy7NdYlQ |
|---|---|
| Name | 5-acetyl-3-amino-2-benzoyl-4-(p-methoxyphenyl)-6-methylthieno[2,3-b]pyridine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H20N2O3S |
| InChI | InChI=1S/C24H20N2O3S/c1-13-18(14(2)27)19(15-9-11-17(29-3)12-10-15)20-21(25)23(30-24(20)26-13)22(28)16-7-5-4-6-8-16/h4-12H,25H2,1-3H3 |
| InChIKey | FZGWPGNRTJIIBA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52456M |
| Solvent | CDCl3 |