| SpectraBase Spectrum ID |
B30C8jsxlzK |
| Name |
8-(Phenacylthio)-5-quinolinecarboxylic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NO3S |
| InChI |
InChI=1S/C19H15NO3S/c1-23-19(22)15-9-10-17(18-14(15)8-5-11-20-18)24-12-16(21)13-6-3-2-4-7-13/h2-11H,12H2,1H3 |
| InChIKey |
ITMDNNKSRAGPIF-UHFFFAOYSA-N |
| Molecular Weight |
337.393 g/mol |
| SMILES |
c1(c2c(nccc2)c(cc1)SCC(=O)c1ccccc1)C(=O)OC |
| SPLASH |
splash10-001i-1290000000-56e6eccfdece9ba7a611 |
| Source of Spectrum |
Y-28-664-15 |
| Synonyms |
8-(Phenacylthio)quinoline-5-carboxylic acid methyl ester
Methyl 8-phenacylsulfanylquinoline-5-carboxylate |
| Wiley ID |
1333106 |
![5-METHOXYCARBONYL-8-[1-(2-PHENYL-2-OXO)-ETHANE]-THIOQUINOLINE](/api/spectrum/B30C8jsxlzK/structure.png?h=300&w=458 "5-METHOXYCARBONYL-8-[1-(2-PHENYL-2-OXO)-ETHANE]-THIOQUINOLINE")
