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

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[[RU-(CH3CN)-(P(OME)(3))(2)](2)-(MIU-S2)-(MIU-CL)(2)]-(CF3SO3)(3)
SpectraBase Compound ID Mr1YeXXNDe
InChI InChI=1S/4C3H10O3P.2C2H3N.2CHF3O3S.2ClH.2Ru.S2/c4*1-4-7(5-2)6-3;2*1-2-3;2*2-1(3,4)8(5,6)7;;;;;1-2/h4*7H,1-3H3;2*1H3;2*(H,5,6,7);2*1H;;;/q4*+1;;;;;;;;;-2/p-2
InChIKey GWONYMJMJPAPKU-UHFFFAOYSA-L
Mol Weight 1217.74 g/mol
Molecular Formula C18H46Cl2F6N2O18P4Ru2S4
Exact Mass 1217.7947 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CKqvkOMvVrk
Name [[RU-(CH3CN)-(P(OME)(3))(2)](2)-(MIU-S2)-(MIU-CL)(2)]-(CF3SO3)(3)
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H42Cl2F6N2O18P4Ru2S4
InChI InChI=1S/4C3H10O3P.2C2H3N.2CHF3O3S.2ClH.2Ru.S2/c4*1-4-7(5-2)6-3;2*1-2-3;2*2-1(3,4)8(5,6)7;;;;;1-2/h4*7H,1-3H3;2*1H3;2*(H,5,6,7);2*1H;;;/q4*+1;;;;;;;;;-2/p-2
InChIKey GWONYMJMJPAPKU-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 CD3CN
Source File Reference UWSI37734