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[OS-CL-(CHC-(PPH3)-CHC-(PPH3)-CH)-(PME3)3]-CL2

View entire compound with spectra: 2 NMR

[OS-CL-(CHC-(PPH3)-CHC-(PPH3)-CH)-(PME3)3]-CL2
SpectraBase Compound ID IgZlyNgZpDs
InChI InChI=1S/C41H33P2.3C3H9P.3ClH.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;3*1-4(2)3;;;;/h1-33H;3*1-3H3;3*1H;/q+2;;;;;;;-2/b34-1?,35-33+;;;;;;;
InChIKey HPWNRFVIOFJSEP-QGALSOIQSA-N
Mol Weight 1115.51 g/mol
Molecular Formula C50H63Cl3OsP5
Exact Mass 1115.229825 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 23XS37I0bew
Name [OS-CL-(CHC-(PPH3)-CHC-(PPH3)-CH)-(PME3)3]-CL2
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H60Cl3OsP5
InChI InChI=1S/C41H33P2.3C3H9P.3ClH.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;3*1-4(2)3;;;;/h1-33H;3*1-3H3;3*1H;/q+2;;;;;;;-2/b34-1?,35-33+;;;;;;;
InChIKey HPWNRFVIOFJSEP-QGALSOIQSA-N
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 UWMZ24512