![4-[(m-chlorophenyl)thio]-6,7-dimethoxycinnoline](/api/spectrum/Ag3KyFVY6fv/structure.png?h=300&w=458 "4-[(m-chlorophenyl)thio]-6,7-dimethoxycinnoline")
| SpectraBase Compound ID | IUax1rMxIBu |
|---|---|
| InChI | InChI=1S/C16H13ClN2O2S/c1-20-14-7-12-13(8-15(14)21-2)19-18-9-16(12)22-11-5-3-4-10(17)6-11/h3-9H,1-2H3 |
| InChIKey | RYMVUKTZUUWHMK-UHFFFAOYSA-N |
| Mol Weight | 332.81 g/mol |
| Molecular Formula | C16H13ClN2O2S |
| Exact Mass | 332.038627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ag3KyFVY6fv |
|---|---|
| Name | 4-[(m-chlorophenyl)thio]-6,7-dimethoxycinnoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O2S |
| InChI | InChI=1S/C16H13ClN2O2S/c1-20-14-7-12-13(8-15(14)21-2)19-18-9-16(12)22-11-5-3-4-10(17)6-11/h3-9H,1-2H3 |
| InChIKey | RYMVUKTZUUWHMK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8577M |
| Solvent | TFA |