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(R,R)-2-FLUORO-2-PHENYL-N-[ALPHA-(4-METHYLPHENYL)BENZYL]ACETAMIDE

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(R,R)-2-FLUORO-2-PHENYL-N-[ALPHA-(4-METHYLPHENYL)BENZYL]ACETAMIDE
SpectraBase Compound ID 3nuMfzedSB3
InChI InChI=1S/C22H20FNO/c1-16-12-14-19(15-13-16)21(18-10-6-3-7-11-18)24-22(25)20(23)17-8-4-2-5-9-17/h2-15,20-21H,1H3,(H,24,25)/t20-,21-/m0/s1
InChIKey FXJBKXYDOYEHFZ-SFTDATJTSA-N
Mol Weight 333.41 g/mol
Molecular Formula C22H20FNO
Exact Mass 333.152892 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2YmUNwAEayn
Name (R,R)-2-FLUORO-2-PHENYL-N-[ALPHA-(4-METHYLPHENYL)BENZYL]ACETAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H20FNO
InChI InChI=1S/C22H20FNO/c1-16-12-14-19(15-13-16)21(18-10-6-3-7-11-18)24-22(25)20(23)17-8-4-2-5-9-17/h2-15,20-21H,1H3,(H,24,25)/t20-,21-/m0/s1
InChIKey FXJBKXYDOYEHFZ-SFTDATJTSA-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