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[OS-(CC-BR-C(CH3)-C-BR-CH)-BR2-(P-PH3)2]

View entire compound with spectra: 2 NMR

[OS-(CC-BR-C(CH3)-C-BR-CH)-BR2-(P-PH3)2]
SpectraBase Compound ID sTf34pqLC0
InChI InChI=1S/2C18H15P.C6H4Br2.2BrH.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(5(2)7)6(3)8;;;/h2*1-15H;2H,1H3;2*1H;/b;;5-2?,6-4+;;;
InChIKey YNSBPAOAWQQCCE-XTUGCKIYSA-N
Mol Weight 1112.5 g/mol
Molecular Formula C42H36Br4OsP2
Exact Mass 1109.864057 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9vMpGXFXoKm
Name [OS-(CC-BR-C(CH3)-C-BR-CH)-BR2-(P-PH3)2]
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H34Br4OsP2
InChI InChI=1S/2C18H15P.C6H4Br2.2BrH.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(5(2)7)6(3)8;;;/h2*1-15H;2H,1H3;2*1H;/b;;5-2?,6-4+;;;
InChIKey YNSBPAOAWQQCCE-XTUGCKIYSA-N
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 UWLU40414