甲醛
亚甲基
脲醛
化学
乙醚
傅里叶变换红外光谱
碳-13核磁共振
质子核磁共振
傅里叶变换
尿素
高分子化学
有机化学
核化学
化学工程
胶粘剂
数学分析
工程类
图层(电子)
数学
作者
Bunichiro Tomita,鳩野 司郎
标识
DOI:10.1002/pol.1978.170161008
摘要
Abstract 13C Fourier transform NMR has been used to characterize a random chemical structure of ureaformaldehyde resins. By comparison of 13C chemical shifts with synthesized standard derivatives from urea and formaldehyde the analysis of reacted formaldehyde was completed. In a 13C spectrum of resin each signal due to reacted formaldehyde (e.g., methylol group, methylene group, and dimethylene ether group) was isolated. Measurement of a 13C spectrum of resin by the gated decoupling of proton without nuclear Overhauser effect made a quantitative analysis of reacted formaldehyde possible. In this quantitative analysis a 13C quantity of carbonyl groups in urea residue can be directly compared with that of each combined formaldehyde.
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