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[5-ETA-(1-PH2P-2,4-PH2)-C5H2]-(CO)3-MO-PD-(MIU-I)2-PD-MO-(CO)3-[5-ETA-(1-PH2P-2,4-PH2)-C5H2]
SpectraBase Compound ID 6wMCTlkYvZb
InChI InChI=1S/2C29H21P.6CO.2HI.2Mo.2Pd/c2*1-5-13-23(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;6*1-2;;;;;;/h2*1-20,30H;;;;;;;2*1H;;;;/q2*+1;;;;;;;;;;;2*-1
InChIKey CQBPJUWBAJRKLM-UHFFFAOYSA-N
Mol Weight 1627.5 g/mol
Molecular Formula C64H42I2Mo2O6P2Pd2
Exact Mass 1629.672371 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F13H3LplUTZ
Name [5-ETA-(1-PH2P-2,4-PH2)-C5H2]-(CO)3-MO-PD-(MIU-I)2-PD-MO-(CO)3-[5-ETA-(1-PH2P-2,4-PH2)-C5H2]
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H40I2Mo2O6P2Pd2
InChI InChI=1S/2C29H21P.6CO.2HI.2Mo.2Pd/c2*1-5-13-23(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;6*1-2;;;;;;/h2*1-20,30H;;;;;;;2*1H;;;;/q2*+1;;;;;;;;;;;2*-1
InChIKey CQBPJUWBAJRKLM-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 UWLU47612