| SpectraBase Spectrum ID |
b4Jz4aYwUw |
| Name |
1-Phenyl-5-(4-chlorobenzoyl)-4-hydroxy-6-methylthio-2-pyridone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClNO3S |
| InChI |
InChI=1S/C19H14ClNO3S/c1-25-19-17(18(24)12-7-9-13(20)10-8-12)15(22)11-16(23)21(19)14-5-3-2-4-6-14/h2-11,22H,1H3 |
| InChIKey |
KFEFYRJKSGKOIX-UHFFFAOYSA-N |
| Molecular Weight |
371.838 g/mol |
| SMILES |
OC1=CC(N(C(=C1C(c1ccc(cc1)Cl)=O)SC)c1ccccc1)=O |
| SPLASH |
splash10-00di-0009000000-e575acb17acb83fd6106 |
| Source of Spectrum |
SO-0-88-3 |
| Synonyms |
5-(4-Chlorobenzoyl)-4-hydroxy-6-(methylsulfanyl)-1-phenyl-2(1H)-pyridinone |
| Wiley ID |
1539758 |
