| SpectraBase Spectrum ID |
Ld9vQdZEfUr |
| Name |
3-{[3-(ETHYLTHIO)-4-QUINOLYL]THIO}-1-METHYL-4(1H)-QUINOLONE |
| Source of Sample |
A. Maslankiewicz and K. Pluta, Silesian School of Medicine, Sosnowiec, Poland |
| Comments |
Tentative assignment; Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2OS2 |
| InChI |
InChI=1S/C21H18N2OS2/c1-3-25-18-12-22-16-10-6-4-8-14(16)21(18)26-19-13-23(2)17-11-7-5-9-15(17)20(19)24/h4-13H,3H2,1-2H3 |
| InChIKey |
FYJKOGUYSDECSX-UHFFFAOYSA-N |
| Melting Point |
110-111C |
| Molecular Weight |
378.52 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
QUINOLONE, 4/1H/-, 3-//3-/ETHYLTHIO/-4-QUINOLYL/THIO/-1-METHYL-, |
![3-{[3-(ethylthio)-4-quinolyl]thio}-1-methyl-4(1H)-quinolone](/api/spectrum/Ld9vQdZEfUr/structure.png?h=300&w=458 "3-{[3-(ethylthio)-4-quinolyl]thio}-1-methyl-4(1H)-quinolone")
