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(E)-1-FLUORO-4-PHENYL-1-(TRIPHENYLGERMYL)-1-BUTENE
SpectraBase Compound ID 8dSxDbXjLDM
InChI InChI=1S/C28H25FGe/c29-28(23-13-16-24-14-5-1-6-15-24)30(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27/h1-12,14-15,17-23H,13,16H2/b28-23+
InChIKey TZRDZYLPLGQKIP-WEMUOSSPSA-N
Mol Weight 453.14 g/mol
Molecular Formula C28H25FGe
Exact Mass 454.115207 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HOdb4E4rAma
Name (E)-1-FLUORO-4-PHENYL-1-(TRIPHENYLGERMYL)-1-BUTENE
Compound Number 13B-E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H25FGe
InChI InChI=1S/C28H25FGe/c29-28(23-13-16-24-14-5-1-6-15-24)30(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27/h1-12,14-15,17-23H,13,16H2/b28-23+
InChIKey TZRDZYLPLGQKIP-WEMUOSSPSA-N
Literature Reference Author S.F.WNUK,P.I.GARCIA,Z.WANG
Literature Reference Citation ORG.LETTERS,6,2047(2004)
Literature Reference DOI 10.1021/ol049312n
Solvent CDCl3
Source File Reference UWSI38807