Wiley SpectraBase; SpectraBase Compound ID=28WoJLLKbP SpectraBase Spectrum ID=1t7PV5zN9lH
http://spectrabase.com/spectrum/1t7PV5zN9lH (accessed Oct 24, 2020).

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) Spectrum

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1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1t7PV5zN9lH
SpectraBase Batch ID 5UvP38GpQZ0
Name N-[6-(p-METHOXYPHENOXY)-3-PYRIDYL]-2-THIOPHENEACETAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2020 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 BRUKER AC-300
Molecular Weight 340.40
Solvent CDCl3; Reference=TMS; Temperature 297K
SpectraBase Compound ID 28WoJLLKbP