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THREO-1,1,1,3,4,4-HEXAFLUORO-4-CHLOROBUTANOL-2
SpectraBase Compound ID GqYtB9XIbHw
InChI InChI=1S/C4H3ClF6O/c5-3(7,8)1(6)2(12)4(9,10)11/h1-2,12H/t1-,2-/m0/s1
InChIKey GNVMCOKKPKTQMM-LWMBPPNESA-N
Mol Weight 216.51 g/mol
Molecular Formula C4H3ClF6O
Exact Mass 215.977661 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AOQnhrEYHsj
Name THREO-1,1,1,3,4,4-HEXAFLUORO-4-CHLOROBUTANOL-2
Comments STEREO DESCRIPTORS ARE RELATIVE. `+` AXIS-STRONG FIELD-DIRECT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H3ClF6O
InChI InChI=1S/C4H3ClF6O/c5-3(7,8)1(6)2(12)4(9,10)11/h1-2,12H/t1-,2-/m0/s1
InChIKey GNVMCOKKPKTQMM-LWMBPPNESA-N
Instrument Name Tesla BS567A
Literature Reference T.I.FILYAKOVA, E.G.MATOCHKINA, N.V.PESCHANNY, M.I.KODESS, A.YA.ZAPEVALOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N1, 25-35.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported