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(R,R)-2-FLUORO-2-PHENYL-N-[1-(4-METHYLPHENYL)ETHYL]ACETAMIDE

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(R,R)-2-FLUORO-2-PHENYL-N-[1-(4-METHYLPHENYL)ETHYL]ACETAMIDE
SpectraBase Compound ID 54tl5y70eYU
InChI InChI=1S/C17H18FNO/c1-12-8-10-14(11-9-12)13(2)19-17(20)16(18)15-6-4-3-5-7-15/h3-11,13,16H,1-2H3,(H,19,20)/t13-,16-/m0/s1
InChIKey SZLBBXGXFXQQPI-BBRMVZONSA-N
Mol Weight 271.34 g/mol
Molecular Formula C17H18FNO
Exact Mass 271.137242 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3UOkNEVUucS
Name (R,R)-2-FLUORO-2-PHENYL-N-[1-(4-METHYLPHENYL)ETHYL]ACETAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18FNO
InChI InChI=1S/C17H18FNO/c1-12-8-10-14(11-9-12)13(2)19-17(20)16(18)15-6-4-3-5-7-15/h3-11,13,16H,1-2H3,(H,19,20)/t13-,16-/m0/s1
InChIKey SZLBBXGXFXQQPI-BBRMVZONSA-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