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(4-CHLORO-2-PENTAFLUOROETHYL-PHENYL)(4-FLUOROPHENYL)SULPHONE
SpectraBase Compound ID ExMmDp8iRdf
InChI InChI=1S/C14H7ClF6O2S/c15-8-1-6-12(11(7-8)13(17,18)14(19,20)21)24(22,23)10-4-2-9(16)3-5-10/h1-7H
InChIKey ZVFWGGVPWILQPS-UHFFFAOYSA-N
Mol Weight 388.71 g/mol
Molecular Formula C14H7ClF6O2S
Exact Mass 387.975947 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K6CxrVRh9bi
Name (4-CHLORO-2-PENTAFLUOROETHYL-PHENYL)(4-FLUOROPHENYL)SULPHONE
Comments EXTERNAL STANDARD-CFCL3 OR C6F6 (-162.9 FROM CFCL3). `+` AXIS-LOW
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H7ClF6O2S
InChI InChI=1S/C14H7ClF6O2S/c15-8-1-6-12(11(7-8)13(17,18)14(19,20)21)24(22,23)10-4-2-9(16)3-5-10/h1-7H
InChIKey ZVFWGGVPWILQPS-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference JAMES H. CLARK, JAMES E. DENNESS, MARTIN A. MCCLINTON, ANDREW J. WYND (1990)J.Fluor.Chem.: v.50, N3, 411-426.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent reaction mixture