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(E)-1-FLUORO-4-PHENYL-1-(TRIBUTYLGERMYL)-1-BUTENE

View entire compound with spectra: 2 NMR

(E)-1-FLUORO-4-PHENYL-1-(TRIBUTYLGERMYL)-1-BUTENE
SpectraBase Compound ID Bgv6tr4UqWK
InChI InChI=1S/C22H37FGe/c1-4-7-18-24(19-8-5-2,20-9-6-3)22(23)17-13-16-21-14-11-10-12-15-21/h10-12,14-15,17H,4-9,13,16,18-20H2,1-3H3/b22-17+
InChIKey WIBKZFOBPXKEIE-OQKWZONESA-N
Mol Weight 393.2 g/mol
Molecular Formula C22H37FGe
Exact Mass 394.209107 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4kgSAtn8YW3
Name (E)-1-FLUORO-4-PHENYL-1-(TRIBUTYLGERMYL)-1-BUTENE
Compound Number 12B-E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H37FGe
InChI InChI=1S/C22H37FGe/c1-4-7-18-24(19-8-5-2,20-9-6-3)22(23)17-13-16-21-14-11-10-12-15-21/h10-12,14-15,17H,4-9,13,16,18-20H2,1-3H3/b22-17+
InChIKey WIBKZFOBPXKEIE-OQKWZONESA-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 UWSI38805