Abstract
The structure of N-methyl-N′-(pyridin-2-yl)benzene-1,2-diamine, C12H13N3, at 123 K has orthorhombic (Pna21) symmetry. The title compound displays an unexpected proton-splitting pattern when studied by 1H NMR spectroscopy. The X-ray crystallography analysis determined this to be caused by strong dual N—H...N hydrogen bonding.
Funder
CSIRO Manufacturing Flexible Electronics Theme
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry