摘要
对神东上湾煤(SDR)及其岩相分离所得惰质组富集物(SDI)分别进行核磁(13C-NMR)、红外光谱(FT-IR)和X射线光电子能谱(XPS)表征,得到煤结构单元信息,与元素分析数据相结合构建了SDR和SDI的结构模型,用ACD/CNMRpredictor软件计算结构模型的13C化学位移。结果表明,SDR芳香结构主要是缩合程度为2的萘,SDI主要是菲和萘,SDI较SDR结构芳香度较高,两个结构中氧主要以羰基氧和羟基氧的形式存在,氮主要以吡咯和吡啶形式存在,两个结构模型计算得到核磁谱图与实验谱图吻合较好,结构式分别为C181H136N2O24和C186H148N2O22。
Shendong Shangwan coal（SDR） and its inertinite concentrated（SDI）from petrographical separation were characterized by ^13C-CP/MAS NMR,FT-IR and XPS and their structure unit information was obtained.Based on structure parameters and elemental analysis,macromolecular structure models of SDR and SDI were constructed and ^13C chemical shift of the two models was calculated by ACD/CNMR predictor.The results indicate that naphthalene with condensation degrees of 2 is the main form of aromatic carbon in SDR,naphthalene and phenanthrene are those in SDI.The aromaticity of SDI is greater than that of SDR.For SDR and SDI,oxygen atoms are present as carbonyl groups and nitrogen atoms exist in the forms of pyridine and pyrrole.The calculated chemical shift spectrogram of model is well consistent with that of the experimental results.The structural formulas calculated for SDR and SDI are C181H136N2O24 and C186H148N2O22,respectively.
出处
《燃料化学学报》
EI
CAS
CSCD
北大核心
2013年第6期641-648,共8页
Journal of Fuel Chemistry and Technology
