The spectra data of the sample were completely interpreted.
并对样品的核磁氢谱和碳谱数据进行了全归属。
The principle of NIRS, some methods of modeling, and the spectra data pretreatment were reviewed.
介绍了近红外光谱分析的技术原理，常用的几种建模方法以及各自的特点。
The structures were identified on the basis of spectra data and TLC comparison with known compounds.
应用光谱和与已知品对照TLC法鉴定了所有化合物的结构。
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