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[5-ETA-(C10H15)]-RH-[(CH2-CHSI(CH3)2)2-O]
SpectraBase Compound ID G2Di1Ugm22Z
InChI InChI=1S/C10H15.C8H14OSi2.Rh/c1-6-7(2)9(4)10(5)8(6)3;1-7-10(3,4)9-11(5,6)8-2;/h1-5H3;1-2H,3-6H3;
InChIKey IBKCFRQLFAUORS-UHFFFAOYSA-N
Mol Weight 420.5 g/mol
Molecular Formula C18H29ORhSi2
Exact Mass 420.081184 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2iUUKu20Zm1
Name [5-ETA-(C10H15)]-RH-[(CH2-CHSI(CH3)2)2-O]
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H29ORhSi2
InChI InChI=1S/C10H15.C8H14OSi2.Rh/c1-6-7(2)9(4)10(5)8(6)3;1-7-10(3,4)9-11(5,6)8-2;/h1-5H3;1-2H,3-6H3;
InChIKey IBKCFRQLFAUORS-UHFFFAOYSA-N
Literature Reference Author M.M.DIAZ-REQUEJO,D.DISALVO,M.BROOKHART
Literature Reference Citation J.AM.CHEM.SOC.,125,2038(2003)
Literature Reference DOI 10.1021/ja029393n
Molecular Weight 420.504 g/mol
Sample ID 40493
Solvent ACETONE-D6