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(R,S)-2-FLUORO-2-PHENYL-N-(1-PHENYLISOBUTYL)ACETAMIDE
SpectraBase Compound ID JHI9d4LyQe2
InChI InChI=1S/C18H20FNO/c1-13(2)17(15-11-7-4-8-12-15)20-18(21)16(19)14-9-5-3-6-10-14/h3-13,16-17H,1-2H3,(H,20,21)/t16-,17+/m0/s1
InChIKey KQXGLTFYGPDTRU-DLBZAZTESA-N
Mol Weight 285.36 g/mol
Molecular Formula C18H20FNO
Exact Mass 285.152892 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I84NAQzsSEW
Name (R,S)-2-FLUORO-2-PHENYL-N-(1-PHENYLISOBUTYL)ACETAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20FNO
InChI InChI=1S/C18H20FNO/c1-13(2)17(15-11-7-4-8-12-15)20-18(21)16(19)14-9-5-3-6-10-14/h3-13,16-17H,1-2H3,(H,20,21)/t16-,17+/m0/s1
InChIKey KQXGLTFYGPDTRU-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 CD4O methanol-d4