| SpectraBase Spectrum ID |
6bnOqzA9DUo |
| Name |
4-[(2,3-DICHLOROPHENYL)THIO]-6,7-DIMETHOXYCINNOLINE |
| Source of Sample |
S. M. Yarnal & U. Badiger, Karnatak University, Dharwar, India |
| Comments |
Tentative assignment; Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12Cl2N2O2S |
| InChI |
InChI=1S/C16H12Cl2N2O2S/c1-21-12-6-9-11(7-13(12)22-2)20-19-8-15(9)23-14-5-3-4-10(17)16(14)18/h3-8H,1-2H3 |
| InChIKey |
HRZKXHSTRJBTCX-UHFFFAOYSA-N |
| Melting Point |
181C |
| Molecular Weight |
367.26 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
CINNOLINE, 4-//2,3-DICHLOROPHENYL/- THIO/-6,7-DIMETHOXY-, |
![4-[(2,3-DICHLOROPHENYL)THIO]-6,7-DIMETHOXYCINNOLINE](/api/spectrum/6bnOqzA9DUo/structure.png?h=300&w=458 "4-[(2,3-DICHLOROPHENYL)THIO]-6,7-DIMETHOXYCINNOLINE")
