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[[RU-(CH3CN)(3)-(P(OME)(3))(2)](2)-(MIU-S2)]-(CF3SO3)(4)

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[[RU-(CH3CN)(3)-(P(OME)(3))(2)](2)-(MIU-S2)]-(CF3SO3)(4)
SpectraBase Compound ID DIEzSxyFmUH
InChI InChI=1S/4C3H10O3P.6C2H3N.4CHF3O3S.2Ru.S2/c4*1-4-7(5-2)6-3;6*1-2-3;4*2-1(3,4)8(5,6)7;;;1-2/h4*7H,1-3H3;6*1H3;4*(H,5,6,7);;;/q4*+1;;;;;;;;;;;2*+1;-2/p-4
InChIKey VUSWGIGEYFCVLU-UHFFFAOYSA-J
Mol Weight 1609.17 g/mol
Molecular Formula C28H58F12N6O24P4Ru2S6
Exact Mass 1609.86724 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GIlnkyorgIl
Name [[RU-(CH3CN)(3)-(P(OME)(3))(2)](2)-(MIU-S2)]-(CF3SO3)(4)
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H54F12N6O24P4Ru2S6
InChI InChI=1S/4C3H10O3P.6C2H3N.4CHF3O3S.2Ru.S2/c4*1-4-7(5-2)6-3;6*1-2-3;4*2-1(3,4)8(5,6)7;;;1-2/h4*7H,1-3H3;6*1H3;4*(H,5,6,7);;;/q4*+1;;;;;;;;;;;2*+1;-2/p-4
InChIKey VUSWGIGEYFCVLU-UHFFFAOYSA-J
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 CD3CN
Source File Reference UWSI37735