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Title
Mid infrared spectral study of arepitan structure
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作者
王春润雷晓静周子轩常美玲于宏伟张勇常明王丽欣
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Author
Wang Chunrun;Lei Xiaojing;Zhou Zixuan;Chang Meiling;Yu Hongwei;;Zhang Yong;Chang Ming;Wang Lixin
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单位
河北科技大学 化学与制药工程学院石家庄学院 化工学院河北省麻醉药技术创新中心
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Organization
Hebei University of Science & Technology School of Chemical and Pharmaceutical Engineering, Shijiazhuang 050018,China
Shijiazhuang University College of Chemical Engineering
Anesthetic Technology Innovation Center of Hebei Province
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摘要
建立了阿瑞匹坦结构的研究方法。采用中红外光谱分别开展了阿瑞匹坦结构研究。结果表明,阿瑞匹坦结构的红外吸收模式主要包括:C=O结构伸缩振动模式(ν■)、C=C结构伸缩振动模式(ν■)、CF3结构不对称伸缩振动模式(ν■)、C-F结构伸缩振动模式(ν■)和C-O结构伸缩振动模式(ν■)。阿瑞匹坦结构去卷积MIR光谱的谱图分辨能力要优于相应的一维MIR光谱、二阶导数MIR光谱、四阶导数MIR光谱,并能提供更加丰富的光谱系信息。
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Abstract
A research method for the structure of aprepitant was established. The aprepitant structure were characterized by the mi-infrared (MIR) spectroscopy. The test found that the infrared absorption mode of aprepitant included C=O structure stretching vibration mode (ν■), C=C structural stretching vibration mode (ν■), CF3 structures asymmetric stretching vibration mode (ν■), C-F structure stretching vibration mode (ν■) and C-O structure stretching vibration mode (ν■). It has found that the spectral resolution of the deconvolution MIR spectra of the Arepitan structure is superior to the corresponding one-dimensional MIR spectra, second-order derivative MIR spectra, and fourth-order derivative MIR spectra, and can provide richer spectral information.
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关键词
阿瑞匹坦结构一维中红外光谱二阶导数中红外光谱四阶导数中红外光谱去卷积中红外光谱
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KeyWords
aprepitant;structure; one-dimensional mid infrared spectroscopy;second-order derivative mid infrared spectroscopy;fourth-order derivative mid infrared spectroscopy;deconvolved mid infrared spectroscopy
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DOI
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引用格式
王春润1,雷晓静1,周子轩2,常美玲2,于宏伟2,3,张 勇1,常 明2,王丽欣2. 阿瑞匹坦结构中红外光谱研究[J]. 煤炭与化工, 2023, 46(12): 128- 133,150..
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Citation
Wang Chunrun1, Lei Xiaojing1, Zhou Zixuan2, Chang Meiling2, Yu Hongwei2,3, Zhang Yong1, Chang Ming2, Wang Lixin2. Mid infrared spectral study of arepitan structure. CCI, 2023, 46(12): 128- 133,150..
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