| SpectraBase Spectrum ID |
3ELibTROQn0 |
| Name |
2-Amino-3-acetyl-6-phenyl-4-pyridone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O2 |
| InChI |
InChI=1S/C13H12N2O2/c1-8(16)12-11(17)7-10(15-13(12)14)9-5-3-2-4-6-9/h2-7H,1H3,(H3,14,15,17) |
| InChIKey |
GNANSTZHASYRGS-UHFFFAOYSA-N |
| Molecular Weight |
228.251 g/mol |
| SMILES |
N1C(=CC(C(=C1N)C(=O)C)=O)c1ccccc1 |
| SPLASH |
splash10-0059-0090000000-595aa892b5838ae721d6 |
| Source of Spectrum |
QF-43-1400-6 |
| Synonyms |
3-Acetyl-2-amino-6-phenyl-4-pyridone
3-acetyl-2-amino-6-phenyl-4(1H)-pyridinone |
| Wiley ID |
833127 |
