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[OS-(CHC-(PPH3)-CHC-(PPH3)-CH)-BR2-(PPH3)2]-BR

View entire compound with spectra: 1 NMR

[OS-(CHC-(PPH3)-CHC-(PPH3)-CH)-BR2-(PPH3)2]-BR
SpectraBase Compound ID FegCMrGEiWf
InChI InChI=1S/C41H33P2.2C18H15P.3BrH.Os/c1-34(42(36-21-9-3-10-22-36,37-23-11-4-12-24-37)38-25-13-5-14-26-38)33-35(2)43(39-27-15-6-16-28-39,40-29-17-7-18-30-40)41-31-19-8-20-32-41;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h1-33H;2*1-15H;3*1H;/q+2;;;;;;-1/p-1/b34-1?,35-33+;;;;;;
InChIKey PXADWZGKVATEBB-MSBAQXHLSA-M
Mol Weight 1544.2 g/mol
Molecular Formula C77H65Br3OsP4
Exact Mass 1542.120169 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3d2G0KTDAY1
Name [OS-(CHC-(PPH3)-CHC-(PPH3)-CH)-BR2-(PPH3)2]-BR
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C77H63Br3OsP4
InChI InChI=1S/C41H33P2.2C18H15P.3BrH.Os/c1-34(42(36-21-9-3-10-22-36,37-23-11-4-12-24-37)38-25-13-5-14-26-38)33-35(2)43(39-27-15-6-16-28-39,40-29-17-7-18-30-40)41-31-19-8-20-32-41;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h1-33H;2*1-15H;3*1H;/q+2;;;;;;-1/p-1/b34-1?,35-33+;;;;;;
InChIKey PXADWZGKVATEBB-MSBAQXHLSA-M
Literature Reference Author H.XIA,G.HE,H.ZHANG,T.B.WEN,H.H.Y.SUNG,I.D.WILLIAMS,Q.JIA
Literature Reference Citation J.AM.CHEM.SOC.,126,6862(2004)
Literature Reference DOI 10.1021/ja0486871
Solvent CD2Cl2
Source File Reference UWMZ24516