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[PPH4]-[OS(N)ME(CH2SIME3)CL2]
SpectraBase Compound ID 4xvMldGRpC7
InChI InChI=1S/C24H20P.C4H11Si.CH3.2ClH.N.Os/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-5(2,3)4;;;;;/h1-20H;1H2,2-4H3;1H3;2*1H;;/q+1;;;;;;+1/p-2
InChIKey FDBRDEKHPKZPNI-UHFFFAOYSA-L
Mol Weight 716.8 g/mol
Molecular Formula C29H34Cl2NOsPSi
Exact Mass 717.118999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ELW3n8qOX5U
Name [PPH4]-[OS(N)ME(CH2SIME3)CL2]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H34Cl2NOsPSi
InChI InChI=1S/C24H20P.C4H11Si.CH3.2ClH.N.Os/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-5(2,3)4;;;;;/h1-20H;1H2,2-4H3;1H3;2*1H;;/q+1;;;;;;+1/p-2
InChIKey FDBRDEKHPKZPNI-UHFFFAOYSA-L
Literature Reference Author P.A.SHAPLEY,N.ZHANG,J.L.ALLEN,D.H.POOL,H.C.LIANG
Literature Reference Citation J.AM.CHEM.SOC.,122,1079(2000)
Literature Reference DOI 10.1021/ja982171y
Molecular Weight 716.761 g/mol
Solvent CDCl3
Source File Reference UWSI2526