| SpectraBase Spectrum ID |
7tW0Kutl6PG |
| Name |
N-(1H-benzo[d]imidazol-2-yl)picolinamidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N5 |
| InChI |
InChI=1S/C13H11N5/c14-12(11-7-3-4-8-15-11)18-13-16-9-5-1-2-6-10(9)17-13/h1-8H,(H3,14,16,17,18) |
| InChIKey |
WXMSOMKTGVDCQL-UHFFFAOYSA-N |
| Molecular Weight |
237.266 g/mol |
| SMILES |
[nH]1c2ccccc2nc1NC(=N)c1ncccc1 |
| SPLASH |
splash10-000i-0090000000-cc9518c693c34b80cd52 |
| Source of Spectrum |
Y-48-924-6e |
| Synonyms |
N'-(1H-benzimidazol-2-yl)-2-pyridinecarboximidamide
N'-(1H-benzimidazol-2-yl)pyridine-2-carboxamidine
N'-(1H-benzimidazol-2-yl)pyridine-2-carboximidamide |
| Wiley ID |
1704507 |
![N-(1H-benzo[d]imidazol-2-yl)picolinamidine](/api/spectrum/7tW0Kutl6PG/structure.png?h=300&w=458 "N-(1H-benzo[d]imidazol-2-yl)picolinamidine")
