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HO-CH2-[CF2-(8)]-CH-CH2
SpectraBase Compound ID Aucy3SyPIPF
InChI InChI=1S/C11H6F16O/c1-2-4(12,13)6(16,17)8(20,21)10(24,25)11(26,27)9(22,23)7(18,19)5(14,15)3-28/h2,28H,1,3H2
InChIKey OPJAYUKUMOKLOI-UHFFFAOYSA-N
Mol Weight 458.14 g/mol
Molecular Formula C11H6F16O
Exact Mass 458.016315 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2hvkV2PPjEX
Name HO-CH2-[CF2-(8)]-CH-CH2
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H6F16O
InChI InChI=1S/C11H6F16O/c1-2-4(12,13)6(16,17)8(20,21)10(24,25)11(26,27)9(22,23)7(18,19)5(14,15)3-28/h2,28H,1,3H2
InChIKey OPJAYUKUMOKLOI-UHFFFAOYSA-N
Literature Reference Author Z.SZLAVIK,G.TARKANYI,A.GOEMOERY,J.RABAI
Literature Reference Citation ORG.LETTERS,2,2347(2000)
Literature Reference DOI 10.1021/ol006105o
Solvent ACETONE-D6
Source File Reference UWVN30421