主催: 日本エネルギー学会, 石炭科学部会, コークス工学研究部会, 重質油部会
共催: 日本学術振興会 石炭・炭素資源利用技術第148委員会, 化学工学会 エネルギー部会
会議名: 第56回石炭科学会議
回次: 56
開催地: ウィンクあいち
開催日: 2019/10/29 - 2019/10/30
p. 80-81
An average molecular structure analysis supporting program was designed using Excel for lignin solubilized product. It covers mono-aromatic rings with 2-5 substituents including phenols and ethers using tertiary and quaternary aromatic carbon distributions, which obtained by elemental analysis, number averaged molecular weight, 13C-NMR techniques including dept and quat pulse sequences. For an average molecule having 5 aromatic ring cores, the program picked up the core structures within 3 minutes.
