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[5-ETA-(1-PH2P-2,4-PH2)-C5H2]-(CO)3-MO-PD-(PME3)I

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[5-ETA-(1-PH2P-2,4-PH2)-C5H2]-(CO)3-MO-PD-(PME3)I
SpectraBase Compound ID E6i4hl1k7PI
InChI InChI=1S/C29H21P.C3H9P.3CO.HI.Mo.Pd/c1-5-13-23(14-6-1)25-21-28(24-15-7-2-8-16-24)29(22-25)30(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-4(2)3;3*1-2;;;/h1-20,30H;1-3H3;;;;1H;;/q+1;;;;;;;-1
InChIKey LWVPZTTVGPBXDF-UHFFFAOYSA-N
Mol Weight 890.9 g/mol
Molecular Formula C35H31IMoO3P2Pd
Exact Mass 891.888198 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9eJ6Pr7Nh7x
Name [5-ETA-(1-PH2P-2,4-PH2)-C5H2]-(CO)3-MO-PD-(PME3)I
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H29IMoO3P2Pd
InChI InChI=1S/C29H21P.C3H9P.3CO.HI.Mo.Pd/c1-5-13-23(14-6-1)25-21-28(24-15-7-2-8-16-24)29(22-25)30(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-4(2)3;3*1-2;;;/h1-20,30H;1-3H3;;;;1H;;/q+1;;;;;;;-1
InChIKey LWVPZTTVGPBXDF-UHFFFAOYSA-N
Literature Reference Author A.RICCI,F.ANGELUCCI,M.BASSETTI,C.L.STERZO
Literature Reference Citation J.AM.CHEM.SOC.,124,1060(2002)
Literature Reference DOI 10.1021/ja011644p
Solvent CDCl3
Source File Reference UWLU47609