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[5-ETA-(1-PH2P-2,4-PH2)-C5H2]-(CO)3-MO-PD-(PBU3)I

View entire compound with spectra: 2 NMR

[5-ETA-(1-PH2P-2,4-PH2)-C5H2]-(CO)3-MO-PD-(PBU3)I
SpectraBase Compound ID 7joX3f5PmWb
InChI InChI=1S/C29H21P.C12H27P.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;1-4-7-10-13(11-8-5-2)12-9-6-3;3*1-2;;;/h1-20,30H;4-12H2,1-3H3;;;;1H;;/q+1;;;;;;;-1
InChIKey DYQWHHQBTNLHOF-UHFFFAOYSA-N
Mol Weight 1017.1 g/mol
Molecular Formula C44H49IMoO3P2Pd
Exact Mass 1018.029048 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EIb2uI1kSNZ
Name [5-ETA-(1-PH2P-2,4-PH2)-C5H2]-(CO)3-MO-PD-(PBU3)I
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H47IMoO3P2Pd
InChI InChI=1S/C29H21P.C12H27P.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;1-4-7-10-13(11-8-5-2)12-9-6-3;3*1-2;;;/h1-20,30H;4-12H2,1-3H3;;;;1H;;/q+1;;;;;;;-1
InChIKey DYQWHHQBTNLHOF-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 UWLU47608