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(Z)-1-BROMO-PERFLUORO-1-OCTENE
SpectraBase Compound ID 9IIYFzvUceP
InChI InChI=1S/C8BrF15/c9-2(11)1(10)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)24/b2-1+
InChIKey TYHXHZBRIORUPQ-OWOJBTEDSA-N
Mol Weight 460.97 g/mol
Molecular Formula C8BrF15
Exact Mass 459.894385 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ba4E48u9ydO
Name (Z)-1-BROMO-PERFLUORO-1-OCTENE
Comments RANGE -122.4...-123.4PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8BrF15
InChI InChI=1S/C8BrF15/c9-2(11)1(10)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)24/b2-1+
InChIKey TYHXHZBRIORUPQ-OWOJBTEDSA-N
Instrument Name Varian HA-100
Literature Reference R.D.HOWELLS, H.GILMAN (1975) J.Fluor.Chem.: v.5, N2, 99-114.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl