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[[RU-CL-(P(OME)(3))(2)](2)-(MIU-CL)(2)-(MIU-S2)]

View entire compound with spectra: 2 NMR

[[RU-CL-(P(OME)(3))(2)](2)-(MIU-CL)(2)-(MIU-S2)]
SpectraBase Compound ID 3Og78TBDVQw
InChI InChI=1S/4C3H10O3P.4ClH.2Ru.S2/c4*1-4-7(5-2)6-3;;;;;;;1-2/h4*7H,1-3H3;4*1H;;;/q4*+1;;;;;;;-2/p-2
InChIKey KVAHSRICYKZFPE-UHFFFAOYSA-L
Mol Weight 908.4 g/mol
Molecular Formula C12H40Cl4O12P4Ru2S2
Exact Mass 907.775258 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID VUCzoiuupA
Name [[RU-CL-(P(OME)(3))(2)](2)-(MIU-CL)(2)-(MIU-S2)]
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H36Cl4O12P4Ru2S2
InChI InChI=1S/4C3H10O3P.4ClH.2Ru.S2/c4*1-4-7(5-2)6-3;;;;;;;1-2/h4*7H,1-3H3;4*1H;;;/q4*+1;;;;;;;-2/p-2
InChIKey KVAHSRICYKZFPE-UHFFFAOYSA-L
Literature Reference Author K.MATSUMOTO,T.MATSUMOTO,M.KAWANO,H.OHNUKI,Y.SHICHI,T.NISHIDE ,T.SATO
Literature Reference Citation J.AM.CHEM.SOC.,118,3597(1996)
Literature Reference DOI 10.1021/ja950391v
Solvent CDCl3
Source File Reference UWSI37731