| SpectraBase Spectrum ID |
7Cd7LcNsXik |
| Name |
1-Phenyl-5-(4-methoxybenzoyl)-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 |
C20H17NO4S |
| InChI |
InChI=1S/C20H17NO4S/c1-25-15-10-8-13(9-11-15)19(24)18-16(22)12-17(23)21(20(18)26-2)14-6-4-3-5-7-14/h3-12,22H,1-2H3 |
| InChIKey |
JHEZVDMYYOFEPF-UHFFFAOYSA-N |
| Molecular Weight |
367.419 g/mol |
| SMILES |
OC1=CC(N(C(=C1C(c1ccc(cc1)OC)=O)SC)c1ccccc1)=O |
| SPLASH |
splash10-00xr-0009000000-8eaef3115626d840e5d1 |
| Source of Spectrum |
SO-0-88-3 |
| Synonyms |
4-hydroxy-5-(4-methoxybenzoyl)-6-(methylsulfanyl)-1-phenyl-2(1H)-pyridinone |
| Wiley ID |
1539757 |
