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(R,S)-2-FLUORO-2-PHENYL-N-[ALPHA-(4-BROMOPHENYL)BENZYL]ACETAMIDE
SpectraBase Compound ID DvEj576jWA3
InChI InChI=1S/C21H17BrFNO/c22-18-13-11-17(12-14-18)20(16-9-5-2-6-10-16)24-21(25)19(23)15-7-3-1-4-8-15/h1-14,19-20H,(H,24,25)/t19-,20+/m0/s1
InChIKey IZOLUSVLISQBGU-VQTJNVASSA-N
Mol Weight 398.28 g/mol
Molecular Formula C21H17BrFNO
Exact Mass 397.047755 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AodhWFmtCIi
Name (R,S)-2-FLUORO-2-PHENYL-N-[ALPHA-(4-BROMOPHENYL)BENZYL]ACETAMIDE
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Formula C21H17BrFNO
InChI InChI=1S/C21H17BrFNO/c22-18-13-11-17(12-14-18)20(16-9-5-2-6-10-16)24-21(25)19(23)15-7-3-1-4-8-15/h1-14,19-20H,(H,24,25)/t19-,20+/m0/s1
InChIKey IZOLUSVLISQBGU-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