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(R,R)-2-FLUORO-2-PHENYL-N-[1-(4-METHOXYPHENYL)ETHYL]ACETAMIDE
SpectraBase Compound ID D0qmacelQe8
InChI InChI=1S/C17H18FNO2/c1-12(13-8-10-15(21-2)11-9-13)19-17(20)16(18)14-6-4-3-5-7-14/h3-12,16H,1-2H3,(H,19,20)/t12-,16-/m0/s1
InChIKey SLZRQDCBKQDHOC-LRDDRELGSA-N
Mol Weight 287.33 g/mol
Molecular Formula C17H18FNO2
Exact Mass 287.132157 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KlM8e9FgqkD
Name (R,R)-2-FLUORO-2-PHENYL-N-[1-(4-METHOXYPHENYL)ETHYL]ACETAMIDE
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Formula C17H18FNO2
InChI InChI=1S/C17H18FNO2/c1-12(13-8-10-15(21-2)11-9-13)19-17(20)16(18)14-6-4-3-5-7-14/h3-12,16H,1-2H3,(H,19,20)/t12-,16-/m0/s1
InChIKey SLZRQDCBKQDHOC-LRDDRELGSA-N
Instrument Name Bruker AM-400
Literature Reference S.HAMMAN (1990) J.Fluor.Chem.: v.50, N3, 327-338.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d