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3-[2,3,4,5-Tetrafluoro-6-(3-hydroxyprop-1-ynyl)phenyl]prop-2-yn-1-ol
SpectraBase Compound ID CWKVISGanKy
InChI InChI=1S/C12H6F4O2/c13-9-7(3-1-5-17)8(4-2-6-18)10(14)12(16)11(9)15/h17-18H,5-6H2
InChIKey RETMDQIXYGQNHY-UHFFFAOYSA-N
Mol Weight 258.17 g/mol
Molecular Formula C12H6F4O2
Exact Mass 258.030392 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 79Cj1wxKww
Name 3-[2,3,4,5-TETRAFLUORO-6-(3-HYDROXYPROP-1-YNYL)-PHENYL]-PROP-2-YN-1-OL
Compound Number 7D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H6F4O2
InChI InChI=1S/C12H6F4O2/c13-9-7(3-1-5-17)8(4-2-6-18)10(14)12(16)11(9)15/h17-18H,5-6H2
InChIKey RETMDQIXYGQNHY-UHFFFAOYSA-N
Literature Reference Author C.M.KANE,T.B.MEYERS,X.YU,M.GERKEN,M.ETZKORN
Literature Reference Citation EUR.J.ORG.CHEM.,2011,2969(2011)
Literature Reference DOI 10.1002/ejoc.201001747
Solvent CDCl3
Source File Reference UWBT21013