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(PERFLUORO-1,4-DIMETHYL-2,5-DIOXAOCTYL)BENZENE
SpectraBase Compound ID GAyZfZyyVN8
InChI InChI=1S/C14H5F17O2/c15-7(10(19,20)21,6-4-2-1-3-5-6)32-14(30,31)9(18,12(25,26)27)33-13(28,29)8(16,17)11(22,23)24/h1-5H
InChIKey CDZRKJDVUDMVBE-UHFFFAOYSA-N
Mol Weight 528.16 g/mol
Molecular Formula C14H5F17O2
Exact Mass 528.001808 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FnmzeCp4LMS
Name (PERFLUORO-1,4-DIMETHYL-2,5-DIOXAOCTYL)BENZENE
Comments -4.0:-9.2 - RANGE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H5F17O2
InChI InChI=1S/C14H5F17O2/c15-7(10(19,20)21,6-4-2-1-3-5-6)32-14(30,31)9(18,12(25,26)27)33-13(28,29)8(16,17)11(22,23)24/h1-5H
InChIKey CDZRKJDVUDMVBE-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference HIDEO SAWADA, MASAHARU NAKAYAMA (1991) J.Fluor.Chem.: v.51, N1, 117-129.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d