![4-[(3,5-dichlorophenyl)thio]-6,7-dimethoxycinnoline](/api/spectrum/KVHg5CF3Ss0/structure.png?h=300&w=458 "4-[(3,5-dichlorophenyl)thio]-6,7-dimethoxycinnoline")
| SpectraBase Compound ID | JTKMlLb9dWb |
|---|---|
| InChI | InChI=1S/C16H12Cl2N2O2S/c1-21-14-6-12-13(7-15(14)22-2)20-19-8-16(12)23-11-4-9(17)3-10(18)5-11/h3-8H,1-2H3 |
| InChIKey | ACBUXJBCPCTNFL-UHFFFAOYSA-N |
| Mol Weight | 367.25 g/mol |
| Molecular Formula | C16H12Cl2N2O2S |
| Exact Mass | 365.999654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KVHg5CF3Ss0 |
|---|---|
| Name | 4-[(3,5-dichlorophenyl)thio]-6,7-dimethoxycinnoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2N2O2S |
| InChI | InChI=1S/C16H12Cl2N2O2S/c1-21-14-6-12-13(7-15(14)22-2)20-19-8-16(12)23-11-4-9(17)3-10(18)5-11/h3-8H,1-2H3 |
| InChIKey | ACBUXJBCPCTNFL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8578M |
| Solvent | TFA |