![3-{[3-(ethylthio)-4-quinolyl]thio}-1-methyl-4(1H)-quinolone](/api/spectrum/25WvH0Aqabz/structure.png?h=300&w=458 "3-{[3-(ethylthio)-4-quinolyl]thio}-1-methyl-4(1H)-quinolone")
| SpectraBase Compound ID | EEeLGfGPB0f |
|---|---|
| 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 |
| Mol Weight | 378.51 g/mol |
| Molecular Formula | C21H18N2OS2 |
| Exact Mass | 378.086056 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 25WvH0Aqabz |
|---|---|
| Name | 3-{[3-(ethylthio)-4-quinolyl]thio}-1-methyl-4(1H)-quinolone |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49287M |
| Solvent | CDCl3 |