organic compounds
In the crystal structure of 2-(thiazol-4-yl)-1H-benzimidazolium nitrate, C10H8N3S+.NO3-, the benzimidazole moiety is protonated. The benzimidazole and thiazole systems are coplanar. Both N-H groups of the protonated benzimidazole are involved in N-HO hydrogen bonds with the nitrate anion.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 130827