| SpectraBase Spectrum ID |
KIDuIHgmqud |
| Name |
6-Chloro-5-(N-formylanilino)methylpyrazine-2,3-dicarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8ClN5O |
| InChI |
InChI=1S/C14H8ClN5O/c15-14-13(18-11(6-16)12(7-17)19-14)8-20(9-21)10-4-2-1-3-5-10/h1-5,9H,8H2 |
| InChIKey |
UVJRKZOVLVZVJR-UHFFFAOYSA-N |
| Molecular Weight |
297.705 g/mol |
| SMILES |
c1(nc(C#N)c(nc1Cl)C#N)CN(C=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0910000000-3ebaf481e3bd721eff92 |
| Source of Spectrum |
H1-38-2285-6 |
| Synonyms |
(3-chloro-5,6-dicyano-2-pyrazinyl)methyl(phenyl)formamide |
| Wiley ID |
756603 |
