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(R,R)-2-FLUORO-2-PHENYL-N-(1-PHENYL-2,2-DIMETHYLPROPYL)ACETAMIDE
SpectraBase Compound ID 8GX5S98PPRs
InChI InChI=1S/C19H22FNO/c1-19(2,3)17(15-12-8-5-9-13-15)21-18(22)16(20)14-10-6-4-7-11-14/h4-13,16-17H,1-3H3,(H,21,22)/t16-,17+/m0/s1
InChIKey FYBRIAQIPLQAML-DLBZAZTESA-N
Mol Weight 299.39 g/mol
Molecular Formula C19H22FNO
Exact Mass 299.168542 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID PulcRstq9S
Name (R,R)-2-FLUORO-2-PHENYL-N-(1-PHENYL-2,2-DIMETHYLPROPYL)ACETAMIDE
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Formula C19H22FNO
InChI InChI=1S/C19H22FNO/c1-19(2,3)17(15-12-8-5-9-13-15)21-18(22)16(20)14-10-6-4-7-11-14/h4-13,16-17H,1-3H3,(H,21,22)/t16-,17+/m0/s1
InChIKey FYBRIAQIPLQAML-DLBZAZTESA-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