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2,2'-[(3R*,4S*,5S*)-3,4,5-TRIACETOXY-6,6,6-TRIFLUOROHEXYLIDENE]-BIS-(5,8-DIMETHOXYNAPHTHALEN-1-OL)
SpectraBase Compound ID LeNB8HqDS3U
InChI InChI=1S/C36H37F3O12/c1-17(40)49-29(34(50-18(2)41)35(36(37,38)39)51-19(3)42)16-24(20-8-10-22-25(45-4)12-14-27(47-6)30(22)32(20)43)21-9-11-23-26(46-5)13-15-28(48-7)31(23)33(21)44/h8-15,24,29,34-35,43-44H,16H2,1-7H3
InChIKey UPLZEEOXPNWQTE-UHFFFAOYSA-N
Mol Weight 718.7 g/mol
Molecular Formula C36H37F3O12
Exact Mass 718.223711 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1605aGz34SR
Name 2,2'-[(3R*,4S*,5S*)-3,4,5-TRIACETOXY-6,6,6-TRIFLUOROHEXYLIDENE]-BIS-(5,8-DIMETHOXYNAPHTHALEN-1-OL)
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H37F3O12
InChI InChI=1S/C36H37F3O12/c1-17(40)49-29(34(50-18(2)41)35(36(37,38)39)51-19(3)42)16-24(20-8-10-22-25(45-4)12-14-27(47-6)30(22)32(20)43)21-9-11-23-26(46-5)13-15-28(48-7)31(23)33(21)44/h8-15,24,29,34-35,43-44H,16H2,1-7H3
InChIKey UPLZEEOXPNWQTE-UHFFFAOYSA-N
Literature Reference Author C.M.HAYMAN,D.S.LARSEN,S.BROOKER
Literature Reference Citation AUSTR.J.CHEM.,51,545(1998)
Literature Reference DOI 10.1071/C97203
Solvent CDCl3
Source File Reference UWGE1876