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(R)-3,3'-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYL](2)-1,1'-BINAPHTHOL

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(R)-3,3'-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYL](2)-1,1'-BINAPHTHOL
SpectraBase Compound ID GswRW27027o
InChI InChI=1S/C36H18F12O2/c37-33(38,39)21-9-19(10-22(15-21)34(40,41)42)27-13-17-5-1-3-7-25(17)29(31(27)49)30-26-8-4-2-6-18(26)14-28(32(30)50)20-11-23(35(43,44)45)16-24(12-20)36(46,47)48/h1-16,49-50H
InChIKey PGXMYJSTCAQJBY-UHFFFAOYSA-N
Mol Weight 710.5 g/mol
Molecular Formula C36H18F12O2
Exact Mass 710.111518 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IMtb8ZRX96X
Name (R)-3,3'-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYL](2)-1,1'-BINAPHTHOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H18F12O2
InChI InChI=1S/C36H18F12O2/c37-33(38,39)21-9-19(10-22(15-21)34(40,41)42)27-13-17-5-1-3-7-25(17)29(31(27)49)30-26-8-4-2-6-18(26)14-28(32(30)50)20-11-23(35(43,44)45)16-24(12-20)36(46,47)48/h1-16,49-50H
InChIKey PGXMYJSTCAQJBY-UHFFFAOYSA-N
Literature Reference Author T.AKIYAMA,H.MORITA,J.ITOH,K.FUCHIBE
Literature Reference Citation ORG.LETTERS,7,2583(2005)
Literature Reference DOI 10.1021/ol050695e
Solvent CDCl3
Source File Reference UWSI42978