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E-1-PHENYL-3-(4-CHLOROPHENYL)-1,2-DIFLUORO-1-PROPEN-3-OL
SpectraBase Compound ID 2PiwpGrL6Fg
InChI InChI=1S/C15H11ClF2O/c16-12-8-6-11(7-9-12)15(19)14(18)13(17)10-4-2-1-3-5-10/h1-9,15,19H/b14-13+
InChIKey HVNSJUISUYHWDI-BUHFOSPRSA-N
Mol Weight 280.7 g/mol
Molecular Formula C15H11ClF2O
Exact Mass 280.046649 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 43U7mWWNj2W
Name E-1-PHENYL-3-(4-CHLOROPHENYL)-1,2-DIFLUORO-1-PROPEN-3-OL
Comments ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H11ClF2O
InChI InChI=1S/C15H11ClF2O/c16-12-8-6-11(7-9-12)15(19)14(18)13(17)10-4-2-1-3-5-10/h1-9,15,19H/b14-13+
InChIKey HVNSJUISUYHWDI-BUHFOSPRSA-N
Instrument Name SEE COMMENT
Literature Reference S.N.YARMOLENKO, YU.A.FIALKOV, L.M.YAGUPOL'SKY (1989) Zhurn.Org.Khim.(Russ.Lang.): v.25, N9, 1955-1962.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6