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(R,R)-2-FLUORO-2-PHENYL-N-(1-METHOXYCARBONYL-2-PHENYLETHYL)ACETAMIDE

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(R,R)-2-FLUORO-2-PHENYL-N-(1-METHOXYCARBONYL-2-PHENYLETHYL)ACETAMIDE
SpectraBase Compound ID 6tU9VQTQ7NZ
InChI InChI=1S/C18H18FNO3/c1-23-18(22)15(12-13-8-4-2-5-9-13)20-17(21)16(19)14-10-6-3-7-11-14/h2-11,15-16H,12H2,1H3,(H,20,21)/t15-,16-/m0/s1
InChIKey UYEUKWAFFAMIPT-HOTGVXAUSA-N
Mol Weight 315.34 g/mol
Molecular Formula C18H18FNO3
Exact Mass 315.127072 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4HidA3CTao7
Name (R,R)-2-FLUORO-2-PHENYL-N-(1-METHOXYCARBONYL-2-PHENYLETHYL)ACETAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18FNO3
InChI InChI=1S/C18H18FNO3/c1-23-18(22)15(12-13-8-4-2-5-9-13)20-17(21)16(19)14-10-6-3-7-11-14/h2-11,15-16H,12H2,1H3,(H,20,21)/t15-,16-/m0/s1
InChIKey UYEUKWAFFAMIPT-HOTGVXAUSA-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