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

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(R,S)-2-FLUORO-2-PHENYL-N-[ALPHA-(4-NITROPHENYL)BENZYL]ACETAMIDE
SpectraBase Compound ID 6j6D68jAmZs
InChI InChI=1S/C21H17FN2O3/c22-19(15-7-3-1-4-8-15)21(25)23-20(16-9-5-2-6-10-16)17-11-13-18(14-12-17)24(26)27/h1-14,19-20H,(H,23,25)/t19-,20+/m0/s1
InChIKey YDMWQKOXUKBNDK-VQTJNVASSA-N
Mol Weight 364.38 g/mol
Molecular Formula C21H17FN2O3
Exact Mass 364.122321 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4NxNVWo4zfE
Name (R,S)-2-FLUORO-2-PHENYL-N-[ALPHA-(4-NITROPHENYL)BENZYL]ACETAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H17FN2O3
InChI InChI=1S/C21H17FN2O3/c22-19(15-7-3-1-4-8-15)21(25)23-20(16-9-5-2-6-10-16)17-11-13-18(14-12-17)24(26)27/h1-14,19-20H,(H,23,25)/t19-,20+/m0/s1
InChIKey YDMWQKOXUKBNDK-VQTJNVASSA-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