SpectraBase Spectrum ID |
9ov3uzx1Xe |
Name |
4-[(2,4-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/c1-21-13-6-10-12(7-14(13)22-2)20-19-8-16(10)23-15-4-3-9(17)5-11(15)18/h3-8H,1-2H3 |
InChIKey |
VARIKRMBIIBNBP-UHFFFAOYSA-N |
Melting Point |
179-180C |
Molecular Weight |
367.243988 |
Synonyms |
CINNOLINE, 4-//2,4-DICHLOROPHENYL/- THIO/-6,7-DIMETHOXY-, |
Technique |
KBr WAFER |