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N-[6-(p-fluorophenoxy)-3-pyridyl]-2-thiopheneacetamide
SpectraBase Compound ID K6yDgD4S9tL
InChI InChI=1S/C17H13FN2O2S/c18-12-3-6-14(7-4-12)22-17-8-5-13(11-19-17)20-16(21)10-15-2-1-9-23-15/h1-9,11H,10H2,(H,20,21)
InChIKey KMKFPGPAXCQJGP-UHFFFAOYSA-N
Mol Weight 328.36 g/mol
Molecular Formula C17H13FN2O2S
Exact Mass 328.068177 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B34UlPIlLBo
Name N-[6-(p-FLUOROPHENOXY)-3-PYRIDYL]-2-THIOPHENEACETAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H13FN2O2S
InChI InChI=1S/C17H13FN2O2S/c18-12-3-6-14(7-4-12)22-17-8-5-13(11-19-17)20-16(21)10-15-2-1-9-23-15/h1-9,11H,10H2,(H,20,21)
InChIKey KMKFPGPAXCQJGP-UHFFFAOYSA-N
Molecular Weight 328.37
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-THIOPHENEACETAMIDE, N-/6-/P-FLUOROPHENOXY/-3-PYRIDYL/-,