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CP*-(IPR3-P)-OS-(BR)-(H)-(SIH2-TRIP)

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CP*-(IPR3-P)-OS-(BR)-(H)-(SIH2-TRIP)
SpectraBase Compound ID Ae2UBedL5wm
InChI InChI=1S/C15H25Si.C10H15.C9H21P.BrH.Os.H/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6;1-6-7(2)9(4)10(5)8(6)3;1-7(2)10(8(3)4)9(5)6;;;/h7-11H,16H2,1-6H3;1-5H3;7-9H,1-6H3;1H;;
InChIKey CWWJNNBNBQIXBL-UHFFFAOYSA-N
Mol Weight 801.1 g/mol
Molecular Formula C34H63BrOsPSi
Exact Mass 801.323484 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3xvVF9bs2Dg
Name CP*-(IPR3-P)-OS-(BR)-(H)-(SIH2-TRIP)
CAS Registry Number 631922-61-7
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H62BrOsPSi
InChI InChI=1S/C15H25Si.C10H15.C9H21P.BrH.Os.H/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6;1-6-7(2)9(4)10(5)8(6)3;1-7(2)10(8(3)4)9(5)6;;;/h7-11H,16H2,1-6H3;1-5H3;7-9H,1-6H3;1H;;
InChIKey CWWJNNBNBQIXBL-UHFFFAOYSA-N
Literature Reference Author P.B.GLASER,T.D.TILLEY
Literature Reference Citation J.AM.CHEM.SOC.,125,13640(2003)
Literature Reference DOI 10.1021/ja037620v
Solvent CD2Cl2
Source File Reference UWSI35172