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Effect of substituents on the C-13 chemical shifts of the azomethine carbon atom of N-(phenyl substituted) pyridine-4-aldimines
(Elsevier, Amsterdam, 1999)
C-13 chemical shifts of the azomethine carbon atom for N-(substituted phenyl)pyridine-4-aldimines, 4-Py-CH=N-C6H4-X, X having a wide range of substituent effects, have been determined in CDCl3 solution. Exceptionally good ...
Synthesis, magnetic, thermal and structural properties of Co(II), Ni(II) and Cu(II) complexes containing isophthalato ligands
(Elsevier, Amsterdam, 2011)
A series of novel ternary Co(II), Ni(II) and Cu(II) complexes containing 2,2'-dipyridylamine (dipya), 2,2'-bipyridine (bipy), and 1,10-phenanthroline (phen), as aromatic diamine ligands, and dianion of isophthalic acid ...
C-13 NMR spectra of pyridine chalcone analogs
(Elsevier, Amsterdam, 1999)
C-13 NMR spectra of two series of pyridine chalcone analogs were determined in deuterated dimethylsulphoxide (DMSO-d(6)). It was established that these compounds were in more stable E-configurations except for the ...
Linear free energy relationships of the H-1 and C-13 NMR chemical shifts in 3-cyano-4-(substituted phenyl)-6-phenyl-2(1H)pyridones
(Elsevier Science Bv, Amsterdam, 2009)
Linear free energy relationships (LFER) were applied to the H-1 and C-13 NMR chemical shifts in 3-cyano-4(substituted phenyl)-6-phenyl-2(1H)pyridones. The correlation analysis for the substituent-induced chemical shifts ...
FTIR spectroscopic study of possible interactions of N-tert-butylformamide with ethers
(Elsevier Science Bv, Amsterdam, 2018)
IR spectroscopic investigation of intramolecular interactions of N-tert-butylformamide (NtBF) in presence of selected ethers as the O-electron donors was carried out. Following ethers were selected based on the different ...
FTIR spectroscopic study of hydrogen bonding and solvent induced frequency shifts of N-tert-butylacetamide
(Elsevier Science Bv, Amsterdam, 2013)
This paper reports the results of FTIR study of N-tert-butylacetamide in carbon tetrachloride solution and in presence of seven different molecules as H acceptors. The spectroscopic characteristics for N-H center dot center ...
Experimental and theoretical study of substituent effect on C-13 NMR chemical shifts of 5-arylidene-2,4-thiazolidinediones
(Elsevier, Amsterdam, 2013)
The electronic structure of 5-arylidene-2,4-thiazolidinediones has been studied by using experimental and theoretical methodology. The theoretical calculations of the investigated 5-arylidene-2,4-thiazolidinediones have ...
Linear free energy relationships applied to the reactivity and the C-13 NMR chemical shifts in 4-[[(substituted phenyl)imino]methyl]benzoic acids
(Elsevier Science Bv, Amsterdam, 2012)
Linear free energy relationships (LFER) were applied to the kinetic data and C-13 NMR chemical shifts in 4-[[(substituted phenyl)imino]methyl]benzoic acids. The correlation analysis for the kinetic data and substituent-induced ...
Conformations in unsymmetrically N-n-propyl-N-substituted 2-phenylacetamides
(Elsevier, Amsterdam, 1992)
As a part of a study on the structural characteristics of some new various N-alkyl-N-substituted 2-phenylacetamides the infrared and 1H N.M.R. spectra were obtained and interpreted. The synthesis of a various N-n-propyl-N-alkyl ...
Experimental and theoretical study of molecular H-complexes of ketones with diphenyl-p-chlorophenyl carbinol
(Elsevier, Amsterdam, 1992)
The interaction between hydroxy-diphenyl-[4-chlorophenyl]-methane and some typical ketones was studied both in theoretical and experimental ways. It was concluded that the Cl-substituted phenyl group contributes to the ...