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Employment of multivariate curve resolution to liquid chromatography coupled with NMR

机译:多变量曲线拆分应用于液相色谱与NMR

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摘要

NMR spectral data from aliquots at different retention times of an ordinary liquid chromatographic column were resolved into individual concentration and spectral profiles using multivariate curve resolution based on alternative least squares (MCR-ALS) and canonical correlation analysis (CCA). Samples were a number of the reaction product mixtures obtained at different experimental conditions, based on a simple experimental design, and for synthesis of α-amido phosphonate. NMR data from different experiments were augmented and aligned using correlation optimized warping (COW) procedure. Orthogonal projection approach (OPA) was applied to make initial estimates for MCR-ALS. CCA was implemented in three steps; the first step was determining the regions of NMR peak clusters, the second was the rank analysis of each peak cluster, and the third was assignment of peak clusters to different compounds using CCA. Employing both resolution methods, the NMR data from liquid chromatographic column was successfully resolved to spectral and concentration profiles of pure components. From the resolved concentration profiles the optimum experimental conditions with maximum yield of reaction were obtained as air atmosphere and at 25 °C. Due to the fact that there is rotational ambiguity in the obtained results of MCR-ALS, the resolved concentration profiles from the two methods were different. However, both methods resulted in the same optimal experimental conditions.
机译:使用基于替代最小二乘法(MCR-ALS)和规范相关分析(CCA)的多元曲线分辨率,将来自普通液相色谱柱不同保留时间的等分试样的NMR光谱数据解析为单独的浓度和光谱图。基于简单的实验设计,样品是在不同实验条件下获得的许多反应产物混合物,用于合成α-酰胺基膦酸酯。使用相关优化翘曲(COW)程序对来自不同实验的NMR数据进行了扩充和对齐。正交投影法(OPA)用于进行MCR-ALS的初始估算。 CCA分三步实施:第一步是确定NMR峰簇的区域,第二步是每个峰簇的秩分析,第三步是使用CCA将峰簇分配给不同的化合物。使用两种分离方法,液相色谱柱的NMR数据均成功解析为纯组分的光谱和浓度曲线。从解析的浓度曲线中,在空气气氛和25°C下可获得具有最大反应产率的最佳实验条件。由于获得的MCR-ALS结果存在旋转歧义的事实,两种方法的分辨浓度曲线不同。但是,两种方法都导致了相同的最佳实验条件。

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