Infrared Spectra of Benzoyl Halides and their Substituted Derivatives.
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概要
- 論文の詳細を見る
Infrared absorptions of benzoyl halides and their ortho-, meta-, and para-substituted derivatives were examined and following conclusions were drawn. 1) Absorptions of these compounds in the C=O region are mostly split into two. This is due to the Fermi resonance of the C=O stretching vibration and overtone of C-X (X=halogen atom) stretching vibration. 2) There are two strong absorptions in the region of 1240〜1140 cm^<-1>. The absorption in the highere frequency is that of [chemical formula] stretching vibration and that in the lower frequency is the absorption of ring CH in-plane bending vibration. 3) In majority of compounds with the exception of meta-substituted derivatives, the -C-X (X=halogen atom) stretching vibration is the strongest absorption and is the most characteristic. 4) The summation bands are similar to those of benzoic acid esters.
- 社団法人日本薬学会の論文
- 1962-06-25
著者
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吉田 茂
Takamine Research Laboratory, Sankyo Co., Ltd.
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吉田 茂
Takamine Research Laboratory Sankyo Co. Ltd.
関連論文
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- Studies on Allied Compounds of Vitamin B_1. XXI. The Structure of Dihydrothiamine. (2).
- Studies on the Allied Compounds of Vitamin B_1. XX. The Structure of Dihydrothiamine. (1)
- Infrared Spectra of Benzoyl Halides and their Substituted Derivatives.
- On the CH Out-of-plane Vibrations and Extra Bands of Benzoic Acid, Benzoic Acid Esters, Benzoyl Chloride, and their para-Substituted Derivatives
- Infrared Spectra of Pyrazine-and Pyridine-carboxylic Acid and Their Derivatives.
- Studies on the Allied Compounds of Vitamin B_1. XXII. Acylation of Thiothiamine and Its Derivatives.
- カルボン酸アルカミンエステルアンモニウム塩の合成研究(第2報)
- ビタミンB_1関係化合物の研究(第17報) : N-置換Thiocarbamateの構造