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(C2H4)PD{(ETA(2)-CH2=CHSIME2)O}
SpectraBase Compound ID GgEYuyZgXJP
InChI InChI=1S/C8H18OSi2.C2H4.Pd/c1-7-10(3,4)9-11(5,6)8-2;1-2;/h7-8H,1-2H2,3-6H3;1-2H2;
InChIKey RPQKGWNCYAUYNC-UHFFFAOYSA-N
Mol Weight 320.88 g/mol
Molecular Formula C10H22OPdSi2
Exact Mass 320.024398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AmM0KR2T49L
Name (C2H4)PD{(ETA(2)-CH2=CHSIME2)O}
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H22OPdSi2
InChI InChI=1S/C8H18OSi2.C2H4.Pd/c1-7-10(3,4)9-11(5,6)8-2;1-2;/h7-8H,1-2H2,3-6H3;1-2H2;
InChIKey RPQKGWNCYAUYNC-UHFFFAOYSA-N
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
Molecular Weight 320.875 g/mol
Solvent THF-D8
Source File Reference UWSI5046