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5,5,8,8-TETRAHYDROPERFLUORO-4,4,9,9-TETRAMETHYLDODECANE
SpectraBase Compound ID 66JSk59Hv0I
InChI InChI=1S/C16H4F30/c17-5(18,1-3(11(29,30)31,12(32,33)34)7(21,22)9(25,26)15(41,42)43)6(19,20)2-4(13(35,36)37,14(38,39)40)8(23,24)10(27,28)16(44,45)46/h1-2H2
InChIKey HGDQFZCYRKEKRY-UHFFFAOYSA-N
Mol Weight 766.16 g/mol
Molecular Formula C16H4F30
Exact Mass 765.983395 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID j9qDKH49Lk
Name 5,5,8,8-TETRAHYDROPERFLUORO-4,4,9,9-TETRAMETHYLDODECANE
Comments -60:-65; -105:-108.5; -123:-124 - RANGES FOR COMPOUND'S LIST. SCALE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H4F30
InChI InChI=1S/C16H4F30/c17-5(18,1-3(11(29,30)31,12(32,33)34)7(21,22)9(25,26)15(41,42)43)6(19,20)2-4(13(35,36)37,14(38,39)40)8(23,24)10(27,28)16(44,45)46/h1-2H2
InChIKey HGDQFZCYRKEKRY-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference WOJCIECH DMOWSKI (1990) J.Fluor.Chem.: v.49, N2, 281-291.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d