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(Z)-1-[4-(BENZYLOXY)-PHENYL]-1-[4-(PERFLUOROTOLYLOXY)-PHENYL]-2-PHENYLBUT-1-ENE
SpectraBase Compound ID 4xTpTiqx9Gb
InChI InChI=1S/C36H25F7O2/c1-2-28(23-11-7-4-8-12-23)29(24-13-17-26(18-14-24)44-21-22-9-5-3-6-10-22)25-15-19-27(20-16-25)45-35-33(39)31(37)30(36(41,42)43)32(38)34(35)40/h3-20H,2,21H2,1H3/b29-28+
InChIKey CEXVMOAINXOXGQ-ZQHSETAFSA-N
Mol Weight 622.6 g/mol
Molecular Formula C36H25F7O2
Exact Mass 622.174277 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K3saZTHJMai
Name (Z)-1-[4-(BENZYLOXY)-PHENYL]-1-[4-(PERFLUOROTOLYLOXY)-PHENYL]-2-PHENYLBUT-1-ENE
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H25F7O2
InChI InChI=1S/C36H25F7O2/c1-2-28(23-11-7-4-8-12-23)29(24-13-17-26(18-14-24)44-21-22-9-5-3-6-10-22)25-15-19-27(20-16-25)45-35-33(39)31(37)30(36(41,42)43)32(38)34(35)40/h3-20H,2,21H2,1H3/b29-28+
InChIKey CEXVMOAINXOXGQ-ZQHSETAFSA-N
Literature Reference Author A.DETSI,M.KOUFAKI,T.CALOGEROPOULOU
Literature Reference Citation J.ORG.CHEM.,67,4608(2002)
Literature Reference DOI 10.1021/jo0255328
Solvent CDCl3
Source File Reference UWVN23318