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[OS-(CC(SI-ME3)-C(CH3)-C(SI-ME3)-CH)-CL-(H2O)-(P-PH3)2]BF4

View entire compound with spectra: 2 NMR

[OS-(CC(SI-ME3)-C(CH3)-C(SI-ME3)-CH)-CL-(H2O)-(P-PH3)2]BF4
SpectraBase Compound ID L9Al7rqnwfY
InChI InChI=1S/2C18H15P.C12H22Si2.BF4.ClH.H2O.Os/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10(11(2)13(4,5)6)12(3)14(7,8)9;2-1(3,4)5;;;/h2*1-15H;2H,1,4-9H3;;1H;1H2;/q;;;-1;;;/p+1/b;;11-2?,12-10+;;;;
InChIKey FGVQXAMQQCBIOX-SXBGBTAOSA-O
Mol Weight 1079.6 g/mol
Molecular Formula C48H56BClF4OOsP2Si2
Exact Mass 1080.267744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BINY3CQbXfZ
Name [OS-(CC(SI-ME3)-C(CH3)-C(SI-ME3)-CH)-CL-(H2O)-(P-PH3)2]BF4
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H54BClF4OOsP2Si2
InChI InChI=1S/2C18H15P.C12H22Si2.BF4.ClH.H2O.Os/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10(11(2)13(4,5)6)12(3)14(7,8)9;2-1(3,4)5;;;/h2*1-15H;2H,1,4-9H3;;1H;1H2;/q;;;-1;;;/p+1/b;;11-2?,12-10+;;;;
InChIKey FGVQXAMQQCBIOX-SXBGBTAOSA-O
Literature Reference Author T.B.WEN,S.M.NG,W.Y.HUNG,Z.Y.ZHOU,M.F.LO,L.Y.SHEK,I.D.WILLIAM S,Z.LIN,G.JIA
Literature Reference Citation J.AM.CHEM.SOC.,125,884(2003)
Literature Reference DOI 10.1021/ja029110r
Molecular Weight 1077.531 g/mol
Sample ID 40411
Solvent CD2Cl2