The diastereotopy of the methylene protons at positions 2 and 6 in 1,4-dihydropiridine derivatives with various substituents has been investigated. NMR spectroscopy and quantum chemistry calculations show that the CH⋯O intramolecular hydrogen bond is one of the factors amplifying the chemical shift differences in the 1H-NMR spectra.Peer reviewe
The combined utility of many one and two dimensional NMR methodologies and DFT-based theoretical cal...
1,4-dihydropyridines, namely diethyl 4-(4-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbo...
The combined utility of many one and two dimensional NMR methodologies and DFT-based theoretical cal...
The diastereotopy of the methylene protons at positions 2 and 6 in 1,4-dihydropiridine derivatives w...
The diastereotopy of the methylene protons at positions 2 and 6 in 1,4-dihydropiridine derivatives w...
The diastereotopy of the methylene protons at positions 2 and 6 in 1,4-dihydropiridine derivatives w...
1,4- dihydropyridine (1,4-DHP) derivatives have been synthesized and characterized by 1H, 13C, 15N N...
1,4- dihydropyridine (1,4-DHP) derivatives have been synthesized and characterized by 1H, 13C, 15N N...
Reactions of 4-chloromethyl-1,4-dihydropyridine and 4-(l-chloroethyl)-1,4-dihydropyridine derivative...
1,4-dihydropyridine derivatives constitute an important pharmacological group for the treatment of c...
1,4-dihydropyridine derivatives constitute an important pharmacological group for the treatment of c...
A series of naphthaldehydes, including a Mannich base, have been investigated by UV-Vis spectroscopy...
1,4-dihydropyridine derivatives constitute an important pharmacological group for the treatment of c...
1,4-dihydropyridine derivatives constitute an important pharmacological group for the treatment of c...
AbstractThe geometry of the 1,4-dihydropyridine molecule was completely optimized employing three di...
The combined utility of many one and two dimensional NMR methodologies and DFT-based theoretical cal...
1,4-dihydropyridines, namely diethyl 4-(4-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbo...
The combined utility of many one and two dimensional NMR methodologies and DFT-based theoretical cal...
The diastereotopy of the methylene protons at positions 2 and 6 in 1,4-dihydropiridine derivatives w...
The diastereotopy of the methylene protons at positions 2 and 6 in 1,4-dihydropiridine derivatives w...
The diastereotopy of the methylene protons at positions 2 and 6 in 1,4-dihydropiridine derivatives w...
1,4- dihydropyridine (1,4-DHP) derivatives have been synthesized and characterized by 1H, 13C, 15N N...
1,4- dihydropyridine (1,4-DHP) derivatives have been synthesized and characterized by 1H, 13C, 15N N...
Reactions of 4-chloromethyl-1,4-dihydropyridine and 4-(l-chloroethyl)-1,4-dihydropyridine derivative...
1,4-dihydropyridine derivatives constitute an important pharmacological group for the treatment of c...
1,4-dihydropyridine derivatives constitute an important pharmacological group for the treatment of c...
A series of naphthaldehydes, including a Mannich base, have been investigated by UV-Vis spectroscopy...
1,4-dihydropyridine derivatives constitute an important pharmacological group for the treatment of c...
1,4-dihydropyridine derivatives constitute an important pharmacological group for the treatment of c...
AbstractThe geometry of the 1,4-dihydropyridine molecule was completely optimized employing three di...
The combined utility of many one and two dimensional NMR methodologies and DFT-based theoretical cal...
1,4-dihydropyridines, namely diethyl 4-(4-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbo...
The combined utility of many one and two dimensional NMR methodologies and DFT-based theoretical cal...