Wiley SpectraBase; SpectraBase Compound ID=28WoJLLKbP SpectraBase Spectrum ID=94SdSRymher
http://spectrabase.com/spectrum/94SdSRymher (accessed Oct 23, 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) Chemical Shifts

View the Full Spectrum for FREE!

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 94SdSRymher
SpectraBase Batch ID JUIt4uTkKY
Name N-[6-(p-methoxyphenoxy)-3-pyridyl]-2-thiopheneacetamide
Copyright Copyright © 2009-2020 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 Varian CFT-20
Sadtler NMR Number 60993M
Solvent CDCl3
SpectraBase Compound ID 28WoJLLKbP