![4-[(5-chloro-o-tolyl)thio]-6,7-dimethoxycinnoline](/api/spectrum/IywqFYD8lJw/structure.png?h=300&w=458 "4-[(5-chloro-o-tolyl)thio]-6,7-dimethoxycinnoline")
| SpectraBase Compound ID | 8r5yXTfn40C |
|---|---|
| InChI | InChI=1S/C17H15ClN2O2S/c1-10-4-5-11(18)6-16(10)23-17-9-19-20-13-8-15(22-3)14(21-2)7-12(13)17/h4-9H,1-3H3 |
| InChIKey | YAEPDKOUPDYYJC-UHFFFAOYSA-N |
| Mol Weight | 346.83 g/mol |
| Molecular Formula | C17H15ClN2O2S |
| Exact Mass | 346.054277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IywqFYD8lJw |
|---|---|
| Name | 4-[(5-chloro-o-tolyl)thio]-6,7-dimethoxycinnoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2O2S |
| InChI | InChI=1S/C17H15ClN2O2S/c1-10-4-5-11(18)6-16(10)23-17-9-19-20-13-8-15(22-3)14(21-2)7-12(13)17/h4-9H,1-3H3 |
| InChIKey | YAEPDKOUPDYYJC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9546M |
| Solvent | CDCl3 |