| SpectraBase Spectrum ID |
FY5lqUyGLxy |
| Name |
2-Cyano-3-(N-acetyl-N-anilinomethyl)pyrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4O |
| InChI |
InChI=1S/C14H12N4O/c1-11(19)18(12-5-3-2-4-6-12)10-14-13(9-15)16-7-8-17-14/h2-8H,10H2,1H3 |
| InChIKey |
WKHQMSQABLTEIS-UHFFFAOYSA-N |
| Molecular Weight |
252.277 g/mol |
| SMILES |
C(N(C(=O)C)c1ccccc1)c1c(C#N)nccn1 |
| SPLASH |
splash10-0006-9010000000-3188f8ac5c1f9252c330 |
| Source of Spectrum |
H1-38-2286-9 |
| Synonyms |
N-[(3-cyano-2-pyrazinyl)methyl]-N-phenylacetamide |
| Wiley ID |
756599 |
