| SpectraBase Spectrum ID |
1woSpdLwHQK |
| Name |
6-Methyl-5-[N-(acetyl)anilino]ethylpyrazine-2,3-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N5O |
| InChI |
InChI=1S/C17H15N5O/c1-12-15(21-17(11-19)16(10-18)20-12)8-9-22(13(2)23)14-6-4-3-5-7-14/h3-7H,8-9H2,1-2H3 |
| InChIKey |
LKQNAXDALFCAHY-UHFFFAOYSA-N |
| Molecular Weight |
305.341 g/mol |
| SMILES |
c1(nc(c(nc1C#N)C)CCN(C(=O)C)c1ccccc1)C#N |
| SPLASH |
splash10-00di-4960000000-e720f3d09ef11da9a6a4 |
| Source of Spectrum |
Y-34-978-9 |
| Synonyms |
N-[2-(5,6-dicyano-3-methyl-2-pyrazinyl)ethyl]-N-phenylacetamide |
| Wiley ID |
1307311 |
![6-Methyl-5-[N-(acetyl)anilino]ethylpyrazine-2,3-dicarbonitrile](/api/spectrum/1woSpdLwHQK/structure.png?h=300&w=458 "6-Methyl-5-[N-(acetyl)anilino]ethylpyrazine-2,3-dicarbonitrile")
