![1-methyl-3-{[1,3-(methylthio)-4-quinolyl]thio}-4(1H)-quinolone](/api/spectrum/B8i3gwWS82U/structure.png?h=300&w=458 "1-methyl-3-{[1,3-(methylthio)-4-quinolyl]thio}-4(1H)-quinolone")
| SpectraBase Compound ID | KGuH2mCKI2a |
|---|---|
| InChI | InChI=1S/C20H16N2OS2/c1-22-12-18(19(23)14-8-4-6-10-16(14)22)25-20-13-7-3-5-9-15(13)21-11-17(20)24-2/h3-12H,1-2H3 |
| InChIKey | QNJWLZWBRUDNGL-UHFFFAOYSA-N |
| Mol Weight | 364.48 g/mol |
| Molecular Formula | C20H16N2OS2 |
| Exact Mass | 364.070405 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B8i3gwWS82U |
|---|---|
| Name | 1-methyl-3-{[1,3-(methylthio)-4-quinolyl]thio}-4(1H)-quinolone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16N2OS2 |
| InChI | InChI=1S/C20H16N2OS2/c1-22-12-18(19(23)14-8-4-6-10-16(14)22)25-20-13-7-3-5-9-15(13)21-11-17(20)24-2/h3-12H,1-2H3 |
| InChIKey | QNJWLZWBRUDNGL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49286M |
| Solvent | CDCl3 |