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(E)-1-PHENYL-3-CHLORO-1,2,4,4-TETRAFLUORO-1,3-BUTADIENE
SpectraBase Compound ID 8nxBqR7zqAu
InChI InChI=1S/C10H5ClF4/c11-7(10(14)15)9(13)8(12)6-4-2-1-3-5-6/h1-5H/b9-8+
InChIKey VIMFJHCQLCVYFI-CMDGGOBGSA-N
Mol Weight 236.6 g/mol
Molecular Formula C10H5ClF4
Exact Mass 236.001591 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BW7t8tGZKNs
Name (E)-1-PHENYL-3-CHLORO-1,2,4,4-TETRAFLUORO-1,3-BUTADIENE
Comments SCALE INVERTED. CONFIGURATION WAS DEDUCED FROM J(F-F) (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H5ClF4
InChI InChI=1S/C10H5ClF4/c11-7(10(14)15)9(13)8(12)6-4-2-1-3-5-6/h1-5H/b9-8+
InChIKey VIMFJHCQLCVYFI-CMDGGOBGSA-N
Instrument Name Tesla BS487
Literature Reference M.M.KREMLEV, L.I.MOKLYANCHUK (1982) Ukrain.Khim.Zhurn.(Russ. Lang.): v.48, N1,64-67.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H6O acetone