芳香環系^1H 核磁気共鳴スペクトルの研究(第10報) : 含窒素異項環化合物の化学シフトとπ電子密度 その2 : 6-置換Quinoline誘導体
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概要
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Chemical shifts of the corrected ring ^1H of 6-substituted quinoline derivatives have been examined with respect to the substituent constants σ_π, and from which π-electron charge density distributions have been estimated. These molecular parameters are in good agreement with the chemical evidences, but afford several discordances with the results given by SCFMO calculation.
- 公益社団法人日本薬学会の論文
- 1969-01-25
著者
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鈴木 美代子
Faculty Of Pharmaceutical Sciences Osaka University
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佐々木 喜男
大阪大学薬学部
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鈴木 美代子
大阪大学薬学部
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佐々木 喜男
Faculty Of Pharmaceutical Sciences Osaka University
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西本 吉助
大阪市立大学
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岩崎 和男
大阪大学薬学部
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