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

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(R,S)-2-FLUORO-2-PHENYL-N-[1-(4-BROMOPHENYL)ETHYL]ACETAMIDE
SpectraBase Compound ID 42A1lsSKEE
InChI InChI=1S/C16H15BrFNO/c1-11(12-7-9-14(17)10-8-12)19-16(20)15(18)13-5-3-2-4-6-13/h2-11,15H,1H3,(H,19,20)/t11-,15+/m1/s1
InChIKey HYJQLCHMSZRDMX-ABAIWWIYSA-N
Mol Weight 336.2 g/mol
Molecular Formula C16H15BrFNO
Exact Mass 335.032105 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L0MuX3ZtbGw
Name (R,S)-2-FLUORO-2-PHENYL-N-[1-(4-BROMOPHENYL)ETHYL]ACETAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15BrFNO
InChI InChI=1S/C16H15BrFNO/c1-11(12-7-9-14(17)10-8-12)19-16(20)15(18)13-5-3-2-4-6-13/h2-11,15H,1H3,(H,19,20)/t11-,15+/m1/s1
InChIKey HYJQLCHMSZRDMX-ABAIWWIYSA-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