John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CAYQ1t6dpBw SpectraBase Spectrum ID=11DcWoHzK8m

(accessed ).
5-methoxy-N-3-pyridyl-2-(2,2,2-trifluoroethoxy)benzamide
SpectraBase Compound ID CAYQ1t6dpBw
InChI InChI=1S/C15H13F3N2O3/c1-22-11-4-5-13(23-9-15(16,17)18)12(7-11)14(21)20-10-3-2-6-19-8-10/h2-8H,9H2,1H3,(H,20,21)
InChIKey BQJIYCPCGLVYIS-UHFFFAOYSA-N
Mol Weight 326.28 g/mol
Molecular Formula C15H13F3N2O3
Exact Mass 326.087827 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11DcWoHzK8m
Name 5-METHOXY-N-3-PYRIDYL-2-(2,2,2-TRIFLUOROETHOXY)BENZAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
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Formula C15H13F3N2O3
InChI InChI=1S/C15H13F3N2O3/c1-22-11-4-5-13(23-9-15(16,17)18)12(7-11)14(21)20-10-3-2-6-19-8-10/h2-8H,9H2,1H3,(H,20,21)
InChIKey BQJIYCPCGLVYIS-UHFFFAOYSA-N
Melting Point 125-127C
Molecular Weight 326.28
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID JCPy7HwBvys
Synonyms BENZAMIDE, 5-METHOXY-N-3-PYRIDYL-2-(2,2,2-TRIFLUOROETHOXY)-,