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(R,R)-2-FLUORO-2-PHENYL-N-SEC-BUTYLACETAMIDE
SpectraBase Compound ID 3ANL28IlMj2
InChI InChI=1S/C12H16FNO/c1-3-9(2)14-12(15)11(13)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3,(H,14,15)/t9-,11-/m0/s1
InChIKey HSVKIXFVRRANSD-ONGXEEELSA-N
Mol Weight 209.26 g/mol
Molecular Formula C12H16FNO
Exact Mass 209.121592 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H96Z72PHK26
Name (R,R)-2-FLUORO-2-PHENYL-N-SEC-BUTYLACETAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16FNO
InChI InChI=1S/C12H16FNO/c1-3-9(2)14-12(15)11(13)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3,(H,14,15)/t9-,11-/m0/s1
InChIKey HSVKIXFVRRANSD-ONGXEEELSA-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