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1,1,1,4,4,4-hexafluoro-2-methyl-3-phenyl-butane-2,3-diol
SpectraBase Compound ID AybmtfsRFun
InChI InChI=1S/C11H10F6O2/c1-8(18,10(12,13)14)9(19,11(15,16)17)7-5-3-2-4-6-7/h2-6,18-19H,1H3
InChIKey LCNFATYSKUFQAF-UHFFFAOYSA-N
Mol Weight 288.19 g/mol
Molecular Formula C11H10F6O2
Exact Mass 288.058499 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6W1N19aNh3a
Name 1,1,1,4,4,4-hexafluoro-2-methyl-3-phenylbutane-2,3-diol
Compound Number 8D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H10F6O2
InChI InChI=1S/C11H10F6O2/c1-8(18,10(12,13)14)9(19,11(15,16)17)7-5-3-2-4-6-7/h2-6,18-19H,1H3
InChIKey LCNFATYSKUFQAF-UHFFFAOYSA-N
Literature Reference Author R.P.SINGH,J.M.LEITCH,B.TWAMLEY,J.M.SHREEVE
Literature Reference Citation J.ORG.CHEM.,66,1436(2001)
Literature Reference DOI 10.1021/jo0057304
Solvent CDCl3
Source File Reference UWMS25925