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3-[4'-(2,3-DIHYDROXYPROPYLOXY)-3,3'-BIS-(1H,1H,2H,2H,3H,3H-PERFLUORONONYL)-BIPHENYL-4-YLOXY]-PROPANE-1,2-DIOL
SpectraBase Compound ID GZQgzVQWxKx
InChI InChI=1S/C36H32F26O6/c37-25(38,27(41,42)29(45,46)31(49,50)33(53,54)35(57,58)59)9-1-3-19-11-17(5-7-23(19)67-15-21(65)13-63)18-6-8-24(68-16-22(66)14-64)20(12-18)4-2-10-26(39,40)28(43,44)30(47,48)32(51,52)34(55,56)36(60,61)62/h5-8,11-12,21-22,63-66H,1-4,9-10,13-16H2
InChIKey AGRBKLPDTQFEBQ-UHFFFAOYSA-N
Mol Weight 1054.6 g/mol
Molecular Formula C36H32F26O6
Exact Mass 1054.178371 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BZGUUpaAstw
Name 3-[4'-(2,3-DIHYDROXYPROPYLOXY)-3,3'-BIS-(1H,1H,2H,2H,3H,3H-PERFLUORONONYL)-BIPHENYL-4-YLOXY]-PROPANE-1,2-DIOL
Compound Number 7/6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H32F26O6
InChI InChI=1S/C36H32F26O6/c37-25(38,27(41,42)29(45,46)31(49,50)33(53,54)35(57,58)59)9-1-3-19-11-17(5-7-23(19)67-15-21(65)13-63)18-6-8-24(68-16-22(66)14-64)20(12-18)4-2-10-26(39,40)28(43,44)30(47,48)32(51,52)34(55,56)36(60,61)62/h5-8,11-12,21-22,63-66H,1-4,9-10,13-16H2
InChIKey AGRBKLPDTQFEBQ-UHFFFAOYSA-N
Literature Reference Author X.CHENG,M.PREHM,M.K.DAS,J.KAIN,U.BAUMEISTER,S.DIELE,D.LEINE, A.BLUME,C.TSCHIERSKE
Literature Reference Citation J.AM.CHEM.SOC.,125,10977(2003)
Literature Reference DOI 10.1021/ja036213g
Solvent DMSO-D6
Source File Reference UWLU50716