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3-[4'-(2,3-DIHYDROXYPROPYLOXY)-3-(1H,1H,2H,2H,3H,3H-PERFLUORONONYL)-3'-HEXYLBIPHENYL-4-YLOXY]-PROPANE-1,2-DIOL
SpectraBase Compound ID 4Ho3FDNyhCW
InChI InChI=1S/C33H39F13O6/c1-2-3-4-5-7-22-14-20(9-11-26(22)51-18-24(49)16-47)21-10-12-27(52-19-25(50)17-48)23(15-21)8-6-13-28(34,35)29(36,37)30(38,39)31(40,41)32(42,43)33(44,45)46/h9-12,14-15,24-25,47-50H,2-8,13,16-19H2,1H3
InChIKey FKCLZTNMVPYIHB-UHFFFAOYSA-N
Mol Weight 778.6 g/mol
Molecular Formula C33H39F13O6
Exact Mass 778.253905 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7XTpbHRJS3b
Name 3-[4'-(2,3-DIHYDROXYPROPYLOXY)-3-(1H,1H,2H,2H,3H,3H-PERFLUORONONYL)-3'-HEXYLBIPHENYL-4-YLOXY]-PROPANE-1,2-DIOL
Compound Number 6/6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H39F13O6
InChI InChI=1S/C33H39F13O6/c1-2-3-4-5-7-22-14-20(9-11-26(22)51-18-24(49)16-47)21-10-12-27(52-19-25(50)17-48)23(15-21)8-6-13-28(34,35)29(36,37)30(38,39)31(40,41)32(42,43)33(44,45)46/h9-12,14-15,24-25,47-50H,2-8,13,16-19H2,1H3
InChIKey FKCLZTNMVPYIHB-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 UWLU50714