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3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol

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3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol
SpectraBase Compound ID 4d422si5bNR
InChI InChI=1S/C8H5F13O/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22H,1-2H2
InChIKey GRJRKPMIRMSBNK-UHFFFAOYSA-N
Mol Weight 364.11 g/mol
Molecular Formula C8H5F13O
Exact Mass 364.013281 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lir1BfZWjBv
Name 2-PERFLUOROHEXYLETHANOL
Comments 11
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H5F13O
InChI InChI=1S/C8H5F13O/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22H,1-2H2
InChIKey GRJRKPMIRMSBNK-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference K.V.WERNER, B.WRACKMEYER (1981) J.Fluor.Chem.: v.19, N2, 163-180.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6