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(R,S)-2-FLUORO-2-PHENYL-N-[ALPHA-(METHOXYCARBONYL)-4-METHOXYBENZYL]ACETAMIDE

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(R,S)-2-FLUORO-2-PHENYL-N-[ALPHA-(METHOXYCARBONYL)-4-METHOXYBENZYL]ACETAMIDE
SpectraBase Compound ID JXvcB9W5NPg
InChI InChI=1S/C18H18FNO4/c1-23-14-10-8-13(9-11-14)16(18(22)24-2)20-17(21)15(19)12-6-4-3-5-7-12/h3-11,15-16H,1-2H3,(H,20,21)/t15-,16+/m0/s1
InChIKey AIEZTNPGEFWLCN-JKSUJKDBSA-N
Mol Weight 331.34 g/mol
Molecular Formula C18H18FNO4
Exact Mass 331.121986 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EXSdvm6FS5H
Name (R,S)-2-FLUORO-2-PHENYL-N-[ALPHA-(METHOXYCARBONYL)-4-METHOXYBENZYL]ACETAMIDE
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Formula C18H18FNO4
InChI InChI=1S/C18H18FNO4/c1-23-14-10-8-13(9-11-14)16(18(22)24-2)20-17(21)15(19)12-6-4-3-5-7-12/h3-11,15-16H,1-2H3,(H,20,21)/t15-,16+/m0/s1
InChIKey AIEZTNPGEFWLCN-JKSUJKDBSA-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 CD4O methanol-d4