![N-[6-(p-methoxyphenoxy)-3-pyridyl]-2-thiopheneacetamide](/api/spectrum/94SdSRymher/structure.png?h=300&w=458 "N-[6-(p-methoxyphenoxy)-3-pyridyl]-2-thiopheneacetamide")
| SpectraBase Compound ID | 28WoJLLKbP |
|---|---|
| InChI | InChI=1S/C18H16N2O3S/c1-22-14-5-7-15(8-6-14)23-18-9-4-13(12-19-18)20-17(21)11-16-3-2-10-24-16/h2-10,12H,11H2,1H3,(H,20,21) |
| InChIKey | LBDRIFRRNQRXOT-UHFFFAOYSA-N |
| Mol Weight | 340.4 g/mol |
| Molecular Formula | C18H16N2O3S |
| Exact Mass | 340.088164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 94SdSRymher |
|---|---|
| Name | N-[6-(p-methoxyphenoxy)-3-pyridyl]-2-thiopheneacetamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O3S |
| InChI | InChI=1S/C18H16N2O3S/c1-22-14-5-7-15(8-6-14)23-18-9-4-13(12-19-18)20-17(21)11-16-3-2-10-24-16/h2-10,12H,11H2,1H3,(H,20,21) |
| InChIKey | LBDRIFRRNQRXOT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60993M |
| Solvent | CDCl3 |