Synthesis and Infrared Spectra Computation of Sterically Congested 2,2-Disubstituted Indane-1,3-dione Derivatives

作     者：Seyed Mohammad Shoaei Ali Reza Kazemizadeh Ali Ramazani 

作者机构：Department of ChemistryIslamic Azad UniversityZanjan Branch 

出 版 物：《Chinese Journal of Structural Chemistry》 (结构化学（英文）)

年 卷 期：2011年第30卷第4期

页      面：568-574页

核心收录：

学科分类：081704[工学-应用化学] 07[理学] 08[工学] 0817[工学-化学工程与技术] 070303[理学-有机化学] 0703[理学-化学] 

基　　金：Islamic Azad University  Zanjan Branch 

主　　题：vibrational frequency DFT HF FT-IR spectra 2 2-disubstituted indane-1 3-dione isocyanide 

摘      要：Sterically congested 2,2-disubstituted indane-1,3-dione derivatives have been syn-thesized and characterized by 1H NMR,13C NMR,FT-IR and elemental *** B3LYP/HF calculations for computation of IR spectra have been carried out for the title compounds at the 6-31G and 6-311＋＋G basis set *** vibrational frequencies have been assigned and compared with the experimental FT-IR spectra and they are supported each other.