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1H NMR and 13C NMR characterization of n-heptane extraction of low-temperature coal tar reacted with formaldehyde
Energy Sources, Part A: Recovery, Utilization, and Environmental Effects ( IF 2.9 ) Pub Date : 2019-04-18 , DOI: 10.1080/15567036.2019.1604863
Qiuxiang Yao 1 , Xiangxi Kong 1 , Xiaomin Dai 1 , Junwen Gao 2 , Rucheng Wang 2 , Yujuan Zhang 2 , Ming Sun 1 , Xiaoxun Ma 1
Affiliation  

The optimum conditions of toluene insoluble-quinoline soluble fraction (TI-QS) obtained by n-heptane Soxhlet extraction residue of low-temperature coal tar (H-CT) reacted with formaldehyde were determined. And 1H NMR and 13C NMR were employed to analyze the structure of H-CT and its reaction products (P-H-CT). The results show that the yield of TI-QS is the largest at the reaction conditions as follows: reaction temperature 90°C, reaction time 3 h and with 3 wt% addition of catalyst. The contents of aliphatic carbon and aromatic carbon bonded to oxygen are higher in H-CT. The contents of aliphatic CH3 carbon and aromatic CH3 carbon are higher in P-H-CT. The content of methylene decreases and the content of methane increases, but the decrease of methylene is larger than the increase of methane; therefore, CH/CH2 carbon decreases slightly. The content of Hγ is 0.10 wt%, and the contents of Hα and Hβ are all 0.25 wt% in P-H-CT. The Hγ, Hα and Hβ ratios of P-H-CT to H-CT are small, displaying a lower branched degree of P-H-CT.



中文翻译:

正庚烷与甲醛反应的低温煤焦油的1H NMR和13C NMR表征

确定了低温煤焦油(H-CT)的庚烷索氏提取残渣与甲醛反应制得的甲苯不溶喹啉可溶级分(TI-QS)的最佳条件。然后用1 H NMR和13 C NMR分析H-CT及其反应产物(PH-CT)的结构。结果表明,在以下反应条件下,TI-QS的收率最高:反应温度为90°C,反应时间为3 h,添加了3 wt%的催化剂。在H-CT中,与氧结合的脂肪族碳和芳香族碳的含量较高。脂肪族CH 3碳和芳香族CH 3的含量PH-CT中的碳含量更高。亚甲基含量减少,甲烷含量增加,但亚甲基含量的减少大于甲烷含量的增加;因此,CH / CH 2碳略有减少。H的含有γ为0.10%(重量),和H的含量α和H β是在PH-CT所有0.25%(重量)。为H γ,H α和H β PH-CT到H-CT的比率是小的,显示PH-CT的低级支链度。

更新日期:2020-03-26
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