John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=65iAKQx8gSt SpectraBase Spectrum ID=11CzErZBGSu

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3-(p-fluorophenoxy)-N-2-thiazolylpropionamide
SpectraBase Compound ID 65iAKQx8gSt
InChI InChI=1S/C12H11FN2O2S/c13-9-1-3-10(4-2-9)17-7-5-11(16)15-12-14-6-8-18-12/h1-4,6,8H,5,7H2,(H,14,15,16)
InChIKey QMZRWTIZCROREY-UHFFFAOYSA-N
Mol Weight 266.29 g/mol
Molecular Formula C12H11FN2O2S
Exact Mass 266.052528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11CzErZBGSu
Name 3-(p-FLUOROPHENOXY)-N-2-THIAZOLYLPROPIONAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
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Formula C12H11FN2O2S
InChI InChI=1S/C12H11FN2O2S/c13-9-1-3-10(4-2-9)17-7-5-11(16)15-12-14-6-8-18-12/h1-4,6,8H,5,7H2,(H,14,15,16)
InChIKey QMZRWTIZCROREY-UHFFFAOYSA-N
Melting Point 175-178C
Molecular Weight 266.30
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID CFC74EQb0os
Synonyms PROPIONAMIDE, 3-(p-FLUOROPHENOXY)-N-2-THIAZOLYL-,