![4-[(o-chlorophenyl)thio]-6,7-dimethoxycinnoline](/api/spectrum/B3iSEmRcTUu/structure.png?h=300&w=458 "4-[(o-chlorophenyl)thio]-6,7-dimethoxycinnoline")
| SpectraBase Compound ID | 8fYjkznZ942 |
|---|---|
| InChI | InChI=1S/C16H13ClN2O2S/c1-20-13-7-10-12(8-14(13)21-2)19-18-9-16(10)22-15-6-4-3-5-11(15)17/h3-9H,1-2H3 |
| InChIKey | VGQSQVSKNWATFL-UHFFFAOYSA-N |
| Mol Weight | 332.81 g/mol |
| Molecular Formula | C16H13ClN2O2S |
| Exact Mass | 332.038627 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | B3iSEmRcTUu |
|---|---|
| Name | 4-[(o-chlorophenyl)thio]-6,7-dimethoxycinnoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O2S |
| InChI | InChI=1S/C16H13ClN2O2S/c1-20-13-7-10-12(8-14(13)21-2)19-18-9-16(10)22-15-6-4-3-5-11(15)17/h3-9H,1-2H3 |
| InChIKey | VGQSQVSKNWATFL-UHFFFAOYSA-N |
| Sadtler IR Number | 37110 |
| Sadtler UV Number | 37322A |
| Solvent | Methanol |