10.18419/darus-1803
Schädel, Nicole(University of Stuttgart, Institute of Organic Chemistry)
Computational data and NMR characterization data for "Rotational barriers of carbamate‐protected amine crosslinkers for hydrogels: A combined experimental and computational study"
DaRUS
2021
doi:10.18419/darus-1803/1doi:10.18419/darus-1803/2doi:10.18419/darus-1803/3doi:10.18419/darus-1803/4doi:10.18419/darus-1803/5doi:10.18419/darus-1803/6doi:10.18419/darus-1803/7doi:10.18419/darus-1803/8doi:10.18419/darus-1803/9doi:10.18419/darus-1803/10doi:10.18419/darus-1803/11doi:10.18419/darus-1803/12
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).
Laschat, Sabine(University of Stuttgart, Institute of Organic Chemistry)