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1,6-DIPROPOXY-1,2,3,4,5,6,6-OCTAFLUORO-1,4-HEXADIENE
SpectraBase Compound ID 6wytZDCxhRy
InChI InChI=1S/C12H14F8O2/c1-3-5-21-10(16)9(15)11(17,18)7(13)8(14)12(19,20)22-6-4-2/h3-6H2,1-2H3/b8-7+,10-9-
InChIKey HUKFNZOWNXQIKN-GOJKSUSPSA-N
Mol Weight 342.23 g/mol
Molecular Formula C12H14F8O2
Exact Mass 342.086605 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6omOi9Iyood
Name 1,6-DIPROPOXY-1,2,3,4,5,6,6-OCTAFLUORO-1,4-HEXADIENE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14F8O2
InChI InChI=1S/C12H14F8O2/c1-3-5-21-10(16)9(15)11(17,18)7(13)8(14)12(19,20)22-6-4-2/h3-6H2,1-2H3/b8-7+,10-9-
InChIKey HUKFNZOWNXQIKN-GOJKSUSPSA-N
Instrument Name Varian XL-100
Literature Reference V.DEDEK, I.LINHART, M.KOVAC (1985) Coll.Czech.Chem.Comm.: v.50, N8, 1714-1726.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d