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(R,S)-2-FLUORO-2-PHENYL-N-(3-METHYLBUT-2-YL)ACETAMIDE
SpectraBase Compound ID C5Vjk5cd7Nq
InChI InChI=1S/C13H18FNO/c1-9(2)10(3)15-13(16)12(14)11-7-5-4-6-8-11/h4-10,12H,1-3H3,(H,15,16)/t10-,12+/m1/s1
InChIKey HPNZJPZCGLZCSD-PWSUYJOCSA-N
Mol Weight 223.29 g/mol
Molecular Formula C13H18FNO
Exact Mass 223.137242 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2NcD97jk4vD
Name (R,S)-2-FLUORO-2-PHENYL-N-(3-METHYLBUT-2-YL)ACETAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18FNO
InChI InChI=1S/C13H18FNO/c1-9(2)10(3)15-13(16)12(14)11-7-5-4-6-8-11/h4-10,12H,1-3H3,(H,15,16)/t10-,12+/m1/s1
InChIKey HPNZJPZCGLZCSD-PWSUYJOCSA-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