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((I)PR3P)PD{(ETA(2)-CH2=CHSIME2)2O}
SpectraBase Compound ID 7xnMVF6Xj7V
InChI InChI=1S/C9H21P.C8H18OSi2.Pd/c1-7(2)10(8(3)4)9(5)6;1-7-10(3,4)9-11(5,6)8-2;/h7-9H,1-6H3;7-8H,1-2H2,3-6H3;/q;;-1/p+1
InChIKey SLMRROMSMHKJLZ-UHFFFAOYSA-O
Mol Weight 454.1 g/mol
Molecular Formula C17H40OPPdSi2
Exact Mass 453.139011 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HAASdr53IkG
Name ((I)PR3P)PD{(ETA(2)-CH2=CHSIME2)2O}
Compound Number 35
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Formula C17H39OPPdSi2
InChI InChI=1S/C9H21P.C8H18OSi2.Pd/c1-7(2)10(8(3)4)9(5)6;1-7-10(3,4)9-11(5,6)8-2;/h7-9H,1-6H3;7-8H,1-2H2,3-6H3;/q;;-1/p+1
InChIKey SLMRROMSMHKJLZ-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 UWSI5048