| SpectraBase Spectrum ID |
IkvaQw3jntD |
| Name |
4-[(3,5-DICHLOROPHENYL)THIO]-6,7-DIMETHOXYCINNOLINE |
| Source of Sample |
S. Yarnal & V. Badiger, Karnatak University, Dharwar, India |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Literature Reference |
JMCH 11, 1270(1968) |
| Melting Point |
177-178C |
| Molecular Weight |
367.243988 |
| Synonyms |
CINNOLINE, 4-//3,5-DICHLOROPHENYL/- THIO/-6,7-DIMETHOXY-, |
| Technique |
KBr WAFER |
![4-[(3,5-dichlorophenyl)thio]-6,7-dimethoxycinnoline](/api/spectrum/IkvaQw3jntD/structure.png?h=300&w=458 "4-[(3,5-dichlorophenyl)thio]-6,7-dimethoxycinnoline")
