碳-13核磁共振
核磁共振波谱
碳-13核磁共振卫星
化学
氟-19核磁共振
化学位移
质子核磁共振
核磁共振谱数据库
横向弛豫优化光谱
二维核磁共振波谱
核磁共振
核磁共振晶体学
光谱学
分析化学(期刊)
谱线
物理化学
有机化学
立体化学
物理
量子力学
天文
作者
Ramdhan Gunawan,Asep Bayu Dani Nandiyanto
标识
DOI:10.17509/ijost.v6i2.34189
摘要
Nuclear magnetic resonance spectroscopy or NMR is a chemical instrument that can be used to evaluate the structure of a chemical compound other than FTIR, GC-MS, and HPLC. NMR spectroscopy commonly used for compound analysis is 1H-NMR and 13C-NMR. Techniques can be used to determine the structure conformation, the number of protons, and the number of carbons in the structure of a chemical compound. So far, there have been many publications related to the use of this spectroscopic technique. However, the steps in reading and interpreting the spectra of both 1H-NMR and 13C-NMR are not described in detail. Thus, in this paper, we described the steps in reading and interpreting the 1H-NMR and 13C-NMR spectra based on the level of difficulties: (1) simple compounds, (2) fairly complex compounds, (3) more complex compounds, and (4) very complex compounds.
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