| SpectraBase Spectrum ID |
3RzEsxsOGpY |
| Name |
N-(2-Cyanophenyl)picolinamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9N3O |
| InChI |
InChI=1S/C13H9N3O/c14-9-10-5-1-2-6-11(10)16-13(17)12-7-3-4-8-15-12/h1-8H,(H,16,17) |
| InChIKey |
CMOBXBANKIGTSJ-UHFFFAOYSA-N |
| Molecular Weight |
223.235 g/mol |
| SMILES |
N(C(c1ncccc1)=O)c1c(C#N)cccc1 |
| SPLASH |
splash10-004i-9010000000-d2eeef956ced3c1ffe41 |
| Source of Spectrum |
F-70-28-a20 |
| Synonyms |
N-(2-cyanophenyl)-2-pyridinecarboxamide
N-(2-cyanophenyl)pyridine-2-carboxamide |
| Wiley ID |
1742494 |
