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(S)-N-(1)-[2'-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYL]-(1,1'-BINAPHTHALEN)-2-YL]-BENZENE-1,2-DIAMINE
SpectraBase Compound ID 3JVxehlzZL9
InChI InChI=1S/C34H22F6N2/c35-33(36,37)23-17-22(18-24(19-23)34(38,39)40)27-15-13-20-7-1-3-9-25(20)31(27)32-26-10-4-2-8-21(26)14-16-30(32)42-29-12-6-5-11-28(29)41/h1-19,42H,41H2
InChIKey GYZHAQQQTURHNM-UHFFFAOYSA-N
Mol Weight 572.6 g/mol
Molecular Formula C34H22F6N2
Exact Mass 572.168718 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7JgkSGQveox
Name (S)-N-(1)-[2'-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYL]-(1,1'-BINAPHTHALEN)-2-YL]-BENZENE-1,2-DIAMINE
Compound Number 1 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H22F6N2
InChI InChI=1S/C34H22F6N2/c35-33(36,37)23-17-22(18-24(19-23)34(38,39)40)27-15-13-20-7-1-3-9-25(20)31(27)32-26-10-4-2-8-21(26)14-16-30(32)42-29-12-6-5-11-28(29)41/h1-19,42H,41H2
InChIKey GYZHAQQQTURHNM-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 UWLU77765