scholarly journals The Nuclear Magnetic Resonance and Infrared Spectra of Aromatic Azomethines

1969 ◽  
Vol 42 (5) ◽  
pp. 1440-1443 ◽  
Author(s):  
Katsumi Tabei ◽  
Etsurou Saitou
Geoderma ◽  
2015 ◽  
Vol 247-248 ◽  
pp. 65-72 ◽  
Author(s):  
Mohsen Forouzangohar ◽  
Jeffrey A. Baldock ◽  
Ronald J. Smernik ◽  
Bruce Hawke ◽  
Lauren T. Bennett

2014 ◽  
Vol 2014 ◽  
pp. 1-5
Author(s):  
Rashmi B. Rastogi ◽  
Karuna Singh ◽  
Vinay Jaiswal

Organotin complexes of the types Ph3SnL and Bu2SnL [where Ph = phenyl and Bu = butyl; HL = 1-phenyl-2,5-dithiohydrazodicarbonamide (HPhthc), 1-benzyl-2,5-dithiohydrazodicarbonamide (Hbzthc), 1-(4-ethoxyphenyl)-2,5-dithiohydrazodicarbonamide (HEtOPhthc)] have been prepared. Molar conductance studies demonstrate the nonionic behavior of the complexes. The 1H and 13C nuclear magnetic resonance and FAB mass spectra of the complexes are consistent with the proposed stoichiometry. Infrared spectra suggest an anionic bidentate coordinating behavior of the ligands.


1976 ◽  
Vol 54 (13) ◽  
pp. 2077-2084 ◽  
Author(s):  
Howard C. Clark ◽  
Kenneth J. Reimer

A series of perfluoroalkyl (Rf—) and fluoroalkyl (RfCH2—) complexes of rhodium(III) have been prepared by oxidative addition reactions of RfI and RfCH2I (Rf = CF3, C2F5 and C3F7) with trans-RhClCO(PMe2Ph)2. The reaction of CF3I with trans-RhClCO(PMePH2)2 gave RhClI(CF3)CO(PMePh2)2 but no reaction was observed with CF3CH2I. The trans stereochemistry of addition has been assigned to all complexes by nuclear magnetic resonance measurements and the comparison of the far-infrared spectra to those of some bromo compounds: RhBrI(CF3)CO(PMe2Ph)2 and RhBrI(C3F7CH2)CO(PMe2Ph)2. Both 1H and 19F nmr data are presented and discussed.


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