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Results: 1-10 |
Results: 10
Long-range substituent and temperature effect on prototropic tautomerism in 2-(acylmethyl)quinolines
Authors: Gawinecki, R Osmialowski, B Kolehmainen, E Kauppinen, R
Citation: R. Gawinecki et al., Long-range substituent and temperature effect on prototropic tautomerism in 2-(acylmethyl)quinolines, J PHYS ORG, 14(4), 2001, pp. 201-204
Predominance of 2-arylhydrazones of 1,3-diphenyl-propane-1,2,3-trione overits proton-transfer products
Authors: Gawinecki, R Kolehmainen, E Janota, H Kauppinen, R Nissinen, M Osmialowski, B
Citation: R. Gawinecki et al., Predominance of 2-arylhydrazones of 1,3-diphenyl-propane-1,2,3-trione overits proton-transfer products, J PHYS ORG, 14(11), 2001, pp. 797-803
GIAO/DFT calculated chemical shifts of tautomeric species. 2-Phenacylpyridines and (Z)-2-(2-hydroxy-2-phenylvinyl)pyridines
Authors: Osmialowski, B Kolehmainen, E Gawinecki, R
Citation: B. Osmialowski et al., GIAO/DFT calculated chemical shifts of tautomeric species. 2-Phenacylpyridines and (Z)-2-(2-hydroxy-2-phenylvinyl)pyridines, MAGN RES CH, 39(6), 2001, pp. 334-340
4-Fluoroanilines: synthesis and decomposition
Authors: Zakrzewska, A Kolehmainen, E Osmialowski, B Gawinecki, R
Citation: A. Zakrzewska et al., 4-Fluoroanilines: synthesis and decomposition, J FLUORINE, 111(1), 2001, pp. 1-10
Substituent and temperature controlled tautomerism of 2-phenacylpyridine: the hydrogen bond as a configurational lock of (Z)-2-(2-hydroxy-2-phenylvinyl)pyridine
Authors: Kolehmainen, E Osmialowski, B Nissinen, M Kauppinen, R Gawinecki, R
Citation: E. Kolehmainen et al., Substituent and temperature controlled tautomerism of 2-phenacylpyridine: the hydrogen bond as a configurational lock of (Z)-2-(2-hydroxy-2-phenylvinyl)pyridine, J CHEM S P2, (11), 2000, pp. 2185-2191
Substituent and temperature controlled tautomerism: multinuclear magnetic resonance, X-ray, and theoretical studies on 2-phenacylquinolines
Authors: Kolehmainen, E Osmialowski, B Krygowski, TM Kauppinen, R Nissinen, M Gawinecki, R
Citation: E. Kolehmainen et al., Substituent and temperature controlled tautomerism: multinuclear magnetic resonance, X-ray, and theoretical studies on 2-phenacylquinolines, J CHEM S P2, 6, 2000, pp. 1259-1266
N-methyl-1,2-dihydro-2-benzoylmethylenequinolines: configurational dissimilarity with unmethylated congeners
Authors: Gawinecki, R Osmialowski, B Kolehmainen, E Nissinen, M
Citation: R. Gawinecki et al., N-methyl-1,2-dihydro-2-benzoylmethylenequinolines: configurational dissimilarity with unmethylated congeners, J MOL STRUC, 525, 2000, pp. 233-239
NMR spectral and X-ray structural investigation of 1,3-bis(2-quinolyl)-2-(p-chlorophenyl)-2-propanol
Authors: Osmialowski, B Nissinen, M Kolehmainen, E Gawinecki, R
Citation: B. Osmialowski et al., NMR spectral and X-ray structural investigation of 1,3-bis(2-quinolyl)-2-(p-chlorophenyl)-2-propanol, J MOL STRUC, 525, 2000, pp. 241-245
Synthesis and NMR spectra of 2-methyl-2-quinolin-2-yl-propiophenones
Authors: Gawinecki, R Kolehmainen, E Osmialowski, B Palkovic, P Nissinen, M
Citation: R. Gawinecki et al., Synthesis and NMR spectra of 2-methyl-2-quinolin-2-yl-propiophenones, HETEROCYC C, 5(6), 1999, pp. 549-554
Predominance of inductive over resonance substituent effect on S-33 NMR chemical shifts of 4-substituted phenyl-4 '-methylphenacyl sulfones
Authors: Gawinecki, R Kolehmainen, E Zakrzewski, A Laihia, K Osmialowski, B Kauppinen, R
Citation: R. Gawinecki et al., Predominance of inductive over resonance substituent effect on S-33 NMR chemical shifts of 4-substituted phenyl-4 '-methylphenacyl sulfones, MAGN RES CH, 37(6), 1999, pp. 437-440
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