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[OS-(CCH-C(CH3)-CH-CH)-CL-(H2O)-(P-PH3)2]BF4

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[OS-(CCH-C(CH3)-CH-CH)-CL-(H2O)-(P-PH3)2]BF4
SpectraBase Compound ID 7pCmVtTSQ9K
InChI InChI=1S/2C18H15P.C6H6.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;1-4-6(3)5-2;2-1(3,4)5;;;/h2*1-15H;1,4-5H,3H3;;1H;1H2;/q;;;-1;;;/p+1/b;;4-1?,6-5-;;;;
InChIKey XYOACTCJNIRYRS-WKFFVWBNSA-O
Mol Weight 935.2 g/mol
Molecular Formula C42H40BClF4OOsP2
Exact Mass 936.18869 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9kig8MPJ0ae
Name [OS-(CCH-C(CH3)-CH-CH)-CL-(H2O)-(P-PH3)2]BF4
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H38BClF4OOsP2
InChI InChI=1S/2C18H15P.C6H6.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;1-4-6(3)5-2;2-1(3,4)5;;;/h2*1-15H;1,4-5H,3H3;;1H;1H2;/q;;;-1;;;/p+1/b;;4-1?,6-5-;;;;
InChIKey XYOACTCJNIRYRS-WKFFVWBNSA-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
Solvent CD2Cl2
Source File Reference UWLU40412