| SpectraBase Spectrum ID |
FxsHQURot5e |
| Name |
1-Phenyl-5-benzoyl-4-hydroxy-6-methylthio-2-pyridone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NO3S |
| InChI |
InChI=1S/C19H15NO3S/c1-24-19-17(18(23)13-8-4-2-5-9-13)15(21)12-16(22)20(19)14-10-6-3-7-11-14/h2-12,21H,1H3 |
| InChIKey |
YRLCJJKFZNSPCW-UHFFFAOYSA-N |
| Molecular Weight |
337.393 g/mol |
| SMILES |
OC1=CC(N(C(=C1C(c1ccccc1)=O)SC)c1ccccc1)=O |
| SPLASH |
splash10-000l-0079000000-cd0c72f2b8e1882ef6dc |
| Source of Spectrum |
SO-0-88-3 |
| Synonyms |
5-benzoyl-4-hydroxy-6-(methylsulfanyl)-1-phenyl-2(1H)-pyridinone |
| Wiley ID |
1539759 |
