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(R,S)-2-FLUORO-2-PHENYL-N-(1-METHOXYCARBONYLETHYL)ACETAMIDE
SpectraBase Compound ID Anl7qBYIA3Q
InChI InChI=1S/C12H14FNO3/c1-8(12(16)17-2)14-11(15)10(13)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,14,15)/t8-,10+/m1/s1
InChIKey GPORFWXYTWFVKL-SCZZXKLOSA-N
Mol Weight 239.25 g/mol
Molecular Formula C12H14FNO3
Exact Mass 239.095771 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7DcBPm4yEim
Name (R,S)-2-FLUORO-2-PHENYL-N-(1-METHOXYCARBONYLETHYL)ACETAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14FNO3
InChI InChI=1S/C12H14FNO3/c1-8(12(16)17-2)14-11(15)10(13)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,14,15)/t8-,10+/m1/s1
InChIKey GPORFWXYTWFVKL-SCZZXKLOSA-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