| SpectraBase Spectrum ID |
AQGh75n8kOi |
| Name |
1-Ethyl-5-(4-chlorobenzoyl)-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 |
C15H14ClNO3S |
| InChI |
InChI=1S/C15H14ClNO3S/c1-3-17-12(19)8-11(18)13(15(17)21-2)14(20)9-4-6-10(16)7-5-9/h4-8,18H,3H2,1-2H3 |
| InChIKey |
QBJKMGGLQKDEAI-UHFFFAOYSA-N |
| Molecular Weight |
323.794 g/mol |
| SMILES |
OC1=CC(N(C(=C1C(c1ccc(cc1)Cl)=O)SC)CC)=O |
| SPLASH |
splash10-0ab9-0009000000-b5535ba4b86ee970f5d3 |
| Source of Spectrum |
SO-0-88-3 |
| Synonyms |
5-(4-chlorobenzoyl)-1-ethyl-4-hydroxy-6-(methylsulfanyl)-2(1H)-pyridinone |
| Wiley ID |
1539752 |
