SpectraBase Compound ID | 28WoJLLKbP |
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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 |
SpectraBase Spectrum ID | 94SdSRymher |
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Name | N-[6-(p-methoxyphenoxy)-3-pyridyl]-2-thiopheneacetamide |
Copyright | Copyright © 2009-2024 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 |