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In the crystal structure of 2-(thiazol-4-yl)-1
H-benzimidazolium nitrate, C
10H
8N
3S
+.NO
3-, the benzimidazole moiety is protonated. The benzimidazole and thiazole systems are coplanar. Both N-H groups of the protonated benzimidazole are involved in N-H
O hydrogen bonds with the nitrate anion.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks global, tbn93 |
| Structure factor file (CIF format) Contains datablock tbn93 |
CCDC reference: 130827
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