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(S)-2'-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYL]-(1,1'-BINAPHTHALEN)-2-OL
SpectraBase Compound ID 1B9Hp401WBy
InChI InChI=1S/C28H16F6O/c29-27(30,31)19-13-18(14-20(15-19)28(32,33)34)23-11-9-16-5-1-3-7-21(16)25(23)26-22-8-4-2-6-17(22)10-12-24(26)35/h1-15,35H
InChIKey LNXBYFQXGQXXLX-UHFFFAOYSA-N
Mol Weight 482.43 g/mol
Molecular Formula C28H16F6O
Exact Mass 482.110534 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lo9HXPPg0Qs
Name (S)-2'-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYL]-(1,1'-BINAPHTHALEN)-2-OL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H16F6O
InChI InChI=1S/C28H16F6O/c29-27(30,31)19-13-18(14-20(15-19)28(32,33)34)23-11-9-16-5-1-3-7-21(16)25(23)26-22-8-4-2-6-17(22)10-12-24(26)35/h1-15,35H
InChIKey LNXBYFQXGQXXLX-UHFFFAOYSA-N
Literature Reference Author Y.W.SUN,Q.XU,M.SHI
Literature Reference Citation BEIL.J.ORG.CHEM.,9,2224(2013)
Literature Reference DOI 10.3762/bjoc.9.261
Solvent CDCl3
Source File Reference UWLU77761