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(6Z,8E,10E)-5,5-DIFLUORO-12-HYDROXY-EICOSA-6,8,10-TRIENOIC-ACID
SpectraBase Compound ID LiTbmd4WJyH
InChI InChI=1S/C20H32F2O3/c1-2-3-4-5-6-9-13-18(23)14-10-7-8-11-16-20(21,22)17-12-15-19(24)25/h7-8,10-11,14,16,18,23H,2-6,9,12-13,15,17H2,1H3,(H,24,25)/b8-7+,14-10+,16-11-/t18-/m0/s1
InChIKey WFAJKNDTUGMWGJ-OLSSPYBISA-N
Mol Weight 358.5 g/mol
Molecular Formula C20H32F2O3
Exact Mass 358.231951 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7zBrZZdMrT4
Name (6Z,8E,10E)-5,5-DIFLUORO-12-HYDROXY-EICOSA-6,8,10-TRIENOIC-ACID
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32F2O3
InChI InChI=1S/C20H32F2O3/c1-2-3-4-5-6-9-13-18(23)14-10-7-8-11-16-20(21,22)17-12-15-19(24)25/h7-8,10-11,14,16,18,23H,2-6,9,12-13,15,17H2,1H3,(H,24,25)/b8-7+,14-10+,16-11-/t18-/m0/s1
InChIKey WFAJKNDTUGMWGJ-OLSSPYBISA-N
Literature Reference Author V.L.MANTHATI,D.GREE,R.GREE
Literature Reference Citation EUR.J.ORG.CHEM.,3825(2005)
Literature Reference DOI 10.1002/ejoc.200500200
Solvent C6D6
Source File Reference UWSI30452