| SpectraBase Spectrum ID |
4C9udIg052n |
| Name |
1-Phenyl-4-methyl-5-cyano-6-amino-2-pyridone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O |
| InChI |
InChI=1S/C13H11N3O/c1-9-7-12(17)16(13(15)11(9)8-14)10-5-3-2-4-6-10/h2-6,15H,7H2,1H3 |
| InChIKey |
KXWLNZPIGROSJW-UHFFFAOYSA-N |
| Molecular Weight |
225.251 g/mol |
| SMILES |
N=C1N(C(=O)CC(=C1C#N)C)c1ccccc1 |
| SPLASH |
splash10-004j-3970000000-6072c644fe675f38f6d9 |
| Source of Spectrum |
SK-31-1904-7 |
| Synonyms |
2-Amino-4-methyl-6-oxo-1-phenyl-1,6-dihydro-3-pyridinecarbonitrile
2-Imino-4-methyl-6-oxo-1-phenyl-1,2,5,6-tetrahydro-pyridine-3-carbonitrile
6-imino-4-methyl-2-oxo-1-phenyl-3H-pyridine-5-carbonitrile
6-Azanylidene-4-methyl-2-oxidanylidene-1-phenyl-3H-pyridine-5-carbonitrile |
| Wiley ID |
882100 |
