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[[RU-CL-(P(OME)(3))(2)](2)-(MIU-CL)(2)-(MIU-S2)-[RU-(CH3CN)-(P(OME)(3))(2)]]-(PF6)
SpectraBase Compound ID G0jgdpFXIEw
InChI InChI=1S/4C3H10O3P.C2H3N.3ClH.F6P.2Ru.S2/c4*1-4-7(5-2)6-3;1-2-3;;;;1-7(2,3,4,5)6;;;1-2/h4*7H,1-3H3;1H3;3*1H;;;;/q4*+1;;;;;-1;;;-2/p-1
InChIKey FPQBLBGSKPTNPK-UHFFFAOYSA-M
Mol Weight 1059.0 g/mol
Molecular Formula C14H43Cl3F6NO12P5Ru2S2
Exact Mass 1058.797135 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EBsSM9J2HD3
Name [[RU-CL-(P(OME)(3))(2)](2)-(MIU-CL)(2)-(MIU-S2)-[RU-(CH3CN)-(P(OME)(3))(2)]]-(PF6)
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H39Cl3F6NO12P5Ru2S2
InChI InChI=1S/4C3H10O3P.C2H3N.3ClH.F6P.2Ru.S2/c4*1-4-7(5-2)6-3;1-2-3;;;;1-7(2,3,4,5)6;;;1-2/h4*7H,1-3H3;1H3;3*1H;;;;/q4*+1;;;;;-1;;;-2/p-1
InChIKey FPQBLBGSKPTNPK-UHFFFAOYSA-M
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 UWSI37732