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[[RU-(CH3CN)(3)-(P(OME)(3))(2)](2)-(MIU-S2)]-(PF6)(3)

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[[RU-(CH3CN)(3)-(P(OME)(3))(2)](2)-(MIU-S2)]-(PF6)(3)
SpectraBase Compound ID BuuH0VOrW9I
InChI InChI=1S/4C3H10O3P.6C2H3N.3F6P.2Ru.S2/c4*1-4-7(5-2)6-3;6*1-2-3;3*1-7(2,3,4,5)6;;;1-2/h4*7H,1-3H3;6*1H3;;;;;;/q4*+1;;;;;;;3*-1;;+1;-2
InChIKey QWSUKJNXLLNMKT-UHFFFAOYSA-N
Mol Weight 1447.8 g/mol
Molecular Formula C24H58F18N6O12P7Ru2S2
Exact Mass 1448.951685 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID odJ93Hz8kw
Name [[RU-(CH3CN)(3)-(P(OME)(3))(2)](2)-(MIU-S2)]-(PF6)(3)
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H54F18N6O12P7Ru2S2
InChI InChI=1S/4C3H10O3P.6C2H3N.3F6P.2Ru.S2/c4*1-4-7(5-2)6-3;6*1-2-3;3*1-7(2,3,4,5)6;;;1-2/h4*7H,1-3H3;6*1H3;;;;;;/q4*+1;;;;;;;3*-1;;+1;-2
InChIKey QWSUKJNXLLNMKT-UHFFFAOYSA-N
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 UWSI37733