芳香環系^1H 核磁気共鳴スペクトルの研究(第8報) : 含窒素異項環化学シフトとπ電子密度 その1 : 3-置換Pyridine誘導体

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概要

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• From the correlations infered from the corrected ring ^1H chemical shifts of 3-substituted pyridines and the substituent constants σ_π, π-electron charge density distributions have been estimated, and compared with those given by SCFMO calcu1ations. The former show some discordances with the latter, but agree well with the chemical evidence.

• 公益社団法人日本薬学会の論文
• 1969-01-25

著者

• 鈴木 美代子

  Faculty Of Pharmaceutical Sciences Osaka University

• 佐々木 喜男

  大阪大学薬学部

• 鈴木 美代子

  大阪大学薬学部

• 佐々木 喜男

  Faculty Of Pharmaceutical Sciences Osaka University

• 西本 吉助

  大阪市立大学

• 畠中 稔

  大阪大学薬学部

• 白石 育子

  大阪大学薬学部

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