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(Z)-2-(4-CHLOROPHENYL)-PERFLUORO-2-BUTENE
SpectraBase Compound ID nF21eibSJ1
InChI InChI=1S/C10H4ClF7/c11-6-3-1-5(2-4-6)7(9(13,14)15)8(12)10(16,17)18/h1-4H/b8-7-
InChIKey NVNIHBFZCUEPDD-FPLPWBNLSA-N
Mol Weight 292.58 g/mol
Molecular Formula C10H4ClF7
Exact Mass 291.988975 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2sqfTPsfWho
Name (Z)-2-(4-CHLOROPHENYL)-PERFLUORO-2-BUTENE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H4ClF7
InChI InChI=1S/C10H4ClF7/c11-6-3-1-5(2-4-6)7(9(13,14)15)8(12)10(16,17)18/h1-4H/b8-7-
InChIKey NVNIHBFZCUEPDD-FPLPWBNLSA-N
Instrument Name Varian HA-100
Literature Reference D.J.BURTON, J.A.HEADLEY (1981) J.Fluor.Chem.: v.18, N4, 323-356.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported