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{(2-MEC6H4)3P}PD{(ETA(2)-CH2=CHSIME2)2O}

View entire compound with spectra: 2 NMR

{(2-MEC6H4)3P}PD{(ETA(2)-CH2=CHSIME2)2O}
SpectraBase Compound ID 5iXrunMRL7r
InChI InChI=1S/C21H21P.C8H18OSi2.Pd/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;1-7-10(3,4)9-11(5,6)8-2;/h4-15H,1-3H3;7-8H,1-2H2,3-6H3;/q;;-1/p+1
InChIKey CTVBNNQAUSDGFC-UHFFFAOYSA-O
Mol Weight 598.2 g/mol
Molecular Formula C29H40OPPdSi2
Exact Mass 597.139011 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5SQPIgE6ChX
Name {(2-MEC6H4)3P}PD{(ETA(2)-CH2=CHSIME2)2O}
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H39OPPdSi2
InChI InChI=1S/C21H21P.C8H18OSi2.Pd/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;1-7-10(3,4)9-11(5,6)8-2;/h4-15H,1-3H3;7-8H,1-2H2,3-6H3;/q;;-1/p+1
InChIKey CTVBNNQAUSDGFC-UHFFFAOYSA-O
Literature Reference Author J.KRAUSE,G.CESTARIC,K.J.HAACK,K.SEEVOGEL,W.STORM,K.R.POERSCH KE
Literature Reference Citation J.AM.CHEM.SOC.,121,9807(1999)
Literature Reference DOI 10.1021/ja983939h
Solvent THF-D8
Source File Reference UWSI5051