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1-PHENYL-1-FLUOROIMINO-2-METHOXY-2-DIFLUOROAMINOPROPANE
SpectraBase Compound ID 2j47ffp4M2h
InChI InChI=1S/C10H11F3N2O/c1-10(16-2,15(12)13)9(14-11)8-6-4-3-5-7-8/h3-7H,1-2H3/b14-9+
InChIKey CKNLRWBOWANZSN-NTEUORMPSA-N
Mol Weight 232.21 g/mol
Molecular Formula C10H11F3N2O
Exact Mass 232.082347 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9S8hRkfdqmv
Name 1-PHENYL-1-FLUOROIMINO-2-METHOXY-2-DIFLUOROAMINOPROPANE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). MIXTURE WITH;V-3000-B (VARIAN)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11F3N2O
InChI InChI=1S/C10H11F3N2O/c1-10(16-2,15(12)13)9(14-11)8-6-4-3-5-7-8/h3-7H,1-2H3/b14-9+
InChIKey CKNLRWBOWANZSN-NTEUORMPSA-N
Instrument Name SEE COMMENT
Literature Reference WILLIAM H. GRAHAM (1990) J.Fluor.Chem.: v.48, N3, 319-330.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported