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(Z)-1-FLUORO-1-(TRIPHENYLGERMYL)-1-OCTENE
SpectraBase Compound ID En873ReGFWw
InChI InChI=1S/C26H29FGe/c1-2-3-4-5-15-22-26(27)28(23-16-9-6-10-17-23,24-18-11-7-12-19-24)25-20-13-8-14-21-25/h6-14,16-22H,2-5,15H2,1H3/b26-22-
InChIKey IVARISLAJJQHLB-ROMGYVFFSA-N
Mol Weight 433.15 g/mol
Molecular Formula C26H29FGe
Exact Mass 434.146507 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GjPBZoZ9IIB
Name (Z)-1-FLUORO-1-(TRIPHENYLGERMYL)-1-OCTENE
Compound Number 1 3C-Z
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H29FGe
InChI InChI=1S/C26H29FGe/c1-2-3-4-5-15-22-26(27)28(23-16-9-6-10-17-23,24-18-11-7-12-19-24)25-20-13-8-14-21-25/h6-14,16-22H,2-5,15H2,1H3/b26-22-
InChIKey IVARISLAJJQHLB-ROMGYVFFSA-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 UWSI38827