| SpectraBase Spectrum ID |
FRRSoVLiheL |
| Name |
6-Chloro-5-(N-acetylanilino)methylpyrazine-2,3-dicarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClN5O |
| InChI |
InChI=1S/C15H10ClN5O/c1-10(22)21(11-5-3-2-4-6-11)9-14-15(16)20-13(8-18)12(7-17)19-14/h2-6H,9H2,1H3 |
| InChIKey |
LCPTZJSDMUINHB-UHFFFAOYSA-N |
| Molecular Weight |
311.732 g/mol |
| SMILES |
c1(nc(C#N)c(nc1Cl)C#N)CN(C(=O)C)c1ccccc1 |
| SPLASH |
splash10-0006-9000000000-9f71aac2052abf2dfb09 |
| Source of Spectrum |
H1-38-2285-6 |
| Synonyms |
N-[(3-chloro-5,6-dicyano-2-pyrazinyl)methyl]-N-phenylacetamide |
| Wiley ID |
756602 |
