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

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(R,R)-2-FLUORO-2-PHENYL-N-[ALPHA-(4-METHOXYPHENYL)BENZYL]ACETAMIDE
SpectraBase Compound ID LMOnkU7ooIs
InChI InChI=1S/C22H20FNO2/c1-26-19-14-12-18(13-15-19)21(17-10-6-3-7-11-17)24-22(25)20(23)16-8-4-2-5-9-16/h2-15,20-21H,1H3,(H,24,25)/t20-,21-/m0/s1
InChIKey NSNOZCRFVWZOMF-SFTDATJTSA-N
Mol Weight 349.41 g/mol
Molecular Formula C22H20FNO2
Exact Mass 349.147807 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Te2MIXFTM
Name (R,R)-2-FLUORO-2-PHENYL-N-[ALPHA-(4-METHOXYPHENYL)BENZYL]ACETAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H20FNO2
InChI InChI=1S/C22H20FNO2/c1-26-19-14-12-18(13-15-19)21(17-10-6-3-7-11-17)24-22(25)20(23)16-8-4-2-5-9-16/h2-15,20-21H,1H3,(H,24,25)/t20-,21-/m0/s1
InChIKey NSNOZCRFVWZOMF-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