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- W2550576543 abstract "The present paper reports the use of 31 P NMR spectroscopy to predict the isomer structures of [bis<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML id=M3><mml:mrow><mml:mo stretchy=false>{</mml:mo></mml:mrow></mml:math>4-methoxy-phenyl-[3-(4-methoxy-phenyl)-allylidene]-amino<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML id=M4><mml:mrow><mml:mo stretchy=false>}</mml:mo></mml:mrow></mml:math>]-bis[triphenylphosphine]ruthenium(II), also known as bis<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML id=M5><mml:mrow><mml:mo stretchy=false>{</mml:mo></mml:mrow></mml:math>(di- p -anisole)-1,4-azabutadiene<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML id=M6><mml:mrow><mml:mo stretchy=false>}</mml:mo></mml:mrow></mml:math>-bis[triphenylphosphine]ruthenium(II), complexes. The complexation reaction was carried out under refluxing condition of (di- p -anisole)-1,4-azabutadiene (compound 1 ), triphenylphosphine (PPh 3 ), and ruthenium chloride in the ratio of 2 : 2 : 1 for five hours. In addition, ruthenium(II) complexes were also characterized using FTIR and UV-Vis spectroscopy to support the formation of ruthenium(II) complexes. 31 P NMR spectroscopic study on ruthenium(II) complexes suggested that there are three isomers present after the complexation reaction and all the ruthenium complexes demonstrate octahedral geometry." @default.
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- W2550576543 date "2016-11-10" @default.
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- W2550576543 title "Structural Prediction of Bis{(di-p-anisole)-1,4-azabutadiene}-bis[triphenylphosphine]ruthenium(II) Using 31P NMR Spectroscopy" @default.
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- W2550576543 doi "https://doi.org/10.1155/2016/7095624" @default.
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