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SYN-DI-(MIU-ACETATE)-BIS-[ORTHO-(BENZYLPHENYLPHOSPHYNO)-BENZYL]-DIPALLADIUM-(II)
SpectraBase Compound ID ItRnP8Ul619
InChI InChI=1S/2C20H18P.2C2H4O2.2Pd/c2*1-4-10-18(11-5-1)16-21(20-14-8-3-9-15-20)17-19-12-6-2-7-13-19;2*1-2(3)4;;/h2*1-12,14-15H,16-17H2;2*1H3,(H,3,4);;
InChIKey MSYKMSYMUDYTHZ-UHFFFAOYSA-N
Mol Weight 911.6 g/mol
Molecular Formula C44H44O4P2Pd2
Exact Mass 910.078444 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IcLvNMumbGa
Name SYN-DI-(MIU-ACETATE)-BIS-[ORTHO-(BENZYLPHENYLPHOSPHYNO)-BENZYL]-DIPALLADIUM-(II)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H42O4P2Pd2
InChI InChI=1S/2C20H18P.2C2H4O2.2Pd/c2*1-4-10-18(11-5-1)16-21(20-14-8-3-9-15-20)17-19-12-6-2-7-13-19;2*1-2(3)4;;/h2*1-12,14-15H,16-17H2;2*1H3,(H,3,4);;
InChIKey MSYKMSYMUDYTHZ-UHFFFAOYSA-N
Literature Reference Author M.CASTELLA,F.CALAHORRA,D.SAINZ,D.VELASCO
Literature Reference Citation ORG.LETTERS,3,541(2001)
Literature Reference DOI 10.1021/ol000370s
Solvent CDCl3
Source File Reference UWLU35404