| SpectraBase Spectrum ID |
CZu8dxLF019 |
| Name |
6-Methyl-5-[N-(formyl)-anilino]ethylpyrazine-2,3-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N5O |
| InChI |
InChI=1S/C16H13N5O/c1-12-14(20-16(10-18)15(9-17)19-12)7-8-21(11-22)13-5-3-2-4-6-13/h2-6,11H,7-8H2,1H3 |
| InChIKey |
DIJUKNOGYVWZCN-UHFFFAOYSA-N |
| Molecular Weight |
291.314 g/mol |
| SMILES |
c1(nc(c(nc1C#N)C)CCN(C=O)c1ccccc1)C#N |
| SPLASH |
splash10-00di-2950000000-830a679c89d56d40e45d |
| Source of Spectrum |
Y-34-978-9 |
| Synonyms |
2-(5,6-dicyano-3-methyl-2-pyrazinyl)ethyl(phenyl)formamide |
| Wiley ID |
1294521 |
![6-Methyl-5-[N-(formyl)-anilino]ethylpyrazine-2,3-dicarbonitrile](/api/spectrum/CZu8dxLF019/structure.png?h=300&w=458 "6-Methyl-5-[N-(formyl)-anilino]ethylpyrazine-2,3-dicarbonitrile")
