| SpectraBase Spectrum ID |
HVQ4CqjIze9 |
| Name |
5-[1-(N-Acetylanilino)ethyl]pyrazine-2,3-dicarbonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N5O |
| InChI |
InChI=1S/C16H13N5O/c1-11(16-10-19-14(8-17)15(9-18)20-16)21(12(2)22)13-6-4-3-5-7-13/h3-7,10-11H,1-2H3 |
| InChIKey |
HAEMYBPYEQPRFL-UHFFFAOYSA-N |
| Molecular Weight |
291.314 g/mol |
| SMILES |
c1(nc(c(nc1)C#N)C#N)C(N(C(=O)C)c1ccccc1)C |
| SPLASH |
splash10-008a-2490000000-f0c129809e0a29e89661 |
| Source of Spectrum |
H1-34-362-6 |
| Synonyms |
N-[1-(5,6-dicyano-2-pyrazinyl)ethyl]-N-phenylacetamide |
| Wiley ID |
754473 |
![5-[1-(N-Acetylanilino)ethyl]pyrazine-2,3-dicarbonitrile](/api/spectrum/HVQ4CqjIze9/structure.png?h=300&w=458 "5-[1-(N-Acetylanilino)ethyl]pyrazine-2,3-dicarbonitrile")
