Computational data and NMR characterization data for "Rotational barriers of carbamate‐protected amine crosslinkers for hydrogels: A combined experimental and computational study"

This dataset includes the calculated energy barriers of the C‐N‐C‐O bond rotation in dependency of the angle (Computational Results) as well as the NMR spectra of all investigated compounds (NMR data).

本数据集包含了基于角度依赖关系的C-N-C-O键旋转计算能量势垒（计算结果）以及所有研究化合物的核磁共振光谱（核磁共振数据）。