THE SUBSTITUENT EFFECTS ON MENSCHUTKINTYPE REACTION OF β-PHENYLETHYL ARENESULFONATES WITH PYRIDINE
スポンサーリンク
概要
著者
-
Fujio Mizue
Faculty Of Science Kyushu University
-
Tsuno Yuho
Faculty Of Science Kyushu University
-
Ikeda Kazumi
Faculty Of Science Kyushu University
-
TSUNO Yuho
Faculty of Science, Kyushu University
関連論文
- SOLVENT EFFECT ON THE SOLVOLYSIS OF BENZONORBORNEN-9(ANTI)-YL m-NITROBENZENESULFONATE
- SUBSTITUENT EFFECTS ON THE REARRANGEMENT RATIO IN SOLVOLYSIS PRODUCT OF 2-ARYLETHYL TOSYLATES
- CARBON-13 NMR STUDIES ON REACTION MECHANISMS (V) : SALT EFFECTS ON ACETOLYSIS OF 2-(p-ANISYL)ETHYL TOSHYLATE
- CARBON-13 NMR STUDIES ON REACTION MECHANISMS (III) : ACETOLYSIS OF p-ANISYLETHYL TOSYLATE
- CARBON-13 NMR STUDIES OF REACTION MECHANISMS (II) : ACETOLYSIS OF PHENYLETHYL TOSYLATE
- THE STUDY OF ^O-SCRAMBLING ON THE SOLVOLYSIS OF α-t-BUTYLBENZYL TOSYLATE
- SOLVOLYSIS OF 1,1,3,3-TETRAMETHYLINDAN-2-YL SULFONATES
- THE SUBSTITUENT EFFECTS ON MENSCHUTKINTYPE REACTION OF β-PHENYLETHYL ARENESULFONATES WITH PYRIDINE
- SYNTHESIS OF ^C AND 2^H DOUBLY LABELED ETHANES AND ETHYL DERIVATIVES
- NMR CHEMICAL SHIFTS OF HYDROGEN-BONDING HYDROXYL PROTON OF SUBSTITUTED PHENOLS WITH CHLORIDE ION IN LESS POLAR APROTIC SOLVENTS
- DEUTERIUM ISOTOPE EFFECTS ON SOLVOLYSES OF ARALKYL SYSTEMS (II) : SOLVENT DEPENDENCE OF α-DEUTERIUM ISOTOPE EFFECTS IN THE SOLVOLYSIS OF 2-ADAMANTYL TOSYLATE
- DEUTERIUM ISOTOPE EFFECTS ON SOLVOLYSES OF ARALKYL SYSTEMS : ACETOLYSES OF p-METHOXY AND UNSUBSTITUTED 1-PHENYL-2-PROPYL TOSYLATES
- SUBSTITUENT EFFECTS ON THE SOLVOLYSIS OF BENZYL CHLORIDES
- SOLVENT EFFECTS ON THE SOLVOLYSIS OF NEOPHYL TOSYLATES
- SUBSTITUENT EFFECT OF THE ACETOLYSIS OF 2-PHENYLETHYL TOSYLATES
- AUTOXIDATION OF AROMATIC KETONES VIA TRIMETHYLSILYL ENOL ETHERS
- WINSTEIN-GRUNWALD SOLVENT PARAMETERS FOR TOSYLATE REACTIVITY
- REGIOSPECIFIC SYN β-ELIMINATION OF 2-ARYLALKYL p-TOLUENESULFONATES VIA ORTHO-LITHIATION
- STEREOSELECTIVE PREPARATION OF α-BROMOCYCLOPROPYL TRIMETHYLSILANES BY in site COUPLING REACTION OF gem-DIBROMOCYCLOPROPANES AND CHLOROTRIMETHYLSILANE IN HMPT AND THEIR TRANSFORMATION TO METHYLENECYCLOPROPANES
- SILVER ION-INDUCED REACTION OF 1,1-DIMETHYL-2-TRIMETHYLSILOXYALLYL CHLORIDE WITH 2-(p-TOLYL) PROPENE : A DIRECT SYNTHESIS OF α-CUPARENONE
- SUBSTITUENT EFFECTS ON GAS PHASE BASICITIES OF BENZALDEHYDES : EFFECTS OF η-DONOR SUBSTITUENTS IN THE ELECTRON DEFICIENT SYSTEMS
- NON-DEXTRUCTIVE DETECTION OF ION-PAIR RETURN IN ACETOLYSIS OF ^C AND ^O DOUBLY LABELED ARYLALKYL TOSYLATES: QUANTITATIVE ^C-NMR SPECTROMETRY BY USING ^O ISOTOPE EFFECT
- THE DEPENDENCE OF ^C CHEMICAL SHIFT ON CONCENTRATION AND SOLVENT
- SUBSTITUENT EFFECT ON THE SOLVOLYSIS OF α-t-BUTYLBENZYL TOSYLATES
- REGIOSELECTIVE PREPARATION OF SOME SILYL ENOL ETHERS
- VARYING RESONANCE DEMANDS IN CARBOCATIONIC SOLVOLYSES
- SUBSTITUENT EFFECT ON THE ACETOLYSIS OF NEOPHYL p-BROMOBENZENESULFONATES
- CARBON-13 NMR STUDIES ON REACTION MECHANISMS (IV) : SOLVOLYSIS OF 4-ARYL-n-BUTYL BROSYLATES
- GAS PHASE SUBSTITUENT EFFECT ON BASICITY OF PHENYLACETYLENE : INTRINSIC RESONANCE DEMAND OF A VINYLIC CATION
- SOLVENT EFFECTS ON THE SOLVOLYSIS OF p-NITRO- AND 3,5-BIS(TRIFLUOROMETHYL)BENZYL TOSYLATES
- SOLVENT EFFECTS ON THE SOLVOLYSIS OF BENZYL TOSYLATES
- SUBSTITUENT EFFECT ON THE GAS PHASE BASICITY OF PYRIDINE N-OXDE
- GAS PHASE SUBSTITUENT EFFECT OF N,N-DIMETHYLBENZAMIDE : RESONANCE DEMAND IN A HIGHLY STABILIZED CARBOCATION SYSTEM
- SOLVENT EFFECT ON THE SOLVOLYSIS OF α-t-BUTYLBENZYL TOSYLATE
- SUBSTITUENT EFFECT ON THE SOLVOLYSIS OF α-t-BUTYLBENZYL TOSYLATES : SOLVENT MODIFICATION OF SUBSTITUENT EFFECTS
- EFFECTS OF THE TWISTED NITRO GROUP ON ^C CHEMICAL SHIFTS OF BENZENE DERIVATIVES
- SUBSTITUENT EFFECTS ON GAS PHASE BASICITIES OF ACETOPHENONES
- SUBSTITUENT EFFECTS ON CARBON-13 MNR CHEMICAL SHIFTS (III) : p-SUBSTITUTED FLUOROBENZENES
- THE SUBSTITUENT EFFECT ON CARBON-13 NMR CHEMICAL SHIFTS (II) : ^C CHEMICAL SHIFTS OF p-SUBSTITUTED NITROBENZENES
- CARBON-13 NMR CHEMICAL SHIFTS OF MONOSUBSTITUTED BENZENES
- CARBON-13 NMR CHEMICAL SHIFTS OF SUBSTITUTED ACETOPHENONES IN SULFURIC ACID
- NMR CHEMICAL SHIFTS OF HYDROGEN-BOUNDING HYDROXYL PROTON OF SUBSTITUTED PHENOLS IN ACETONITRILE