SpectraBase Spectrum ID |
g3BglkaisR |
Name |
4-[(p-CHLOROPHENYL)SULFONYL]-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 |
C16H13ClN2O4S |
InChI |
InChI=1S/C16H13ClN2O4S/c1-22-14-7-12-13(8-15(14)23-2)19-18-9-16(12)24(20,21)11-5-3-10(17)4-6-11/h3-9H,1-2H3 |
InChIKey |
YZXUUQIREFTIPI-UHFFFAOYSA-N |
Melting Point |
238-239C |
Molecular Weight |
364.799988 |
Synonyms |
CINNOLINE, 4-//P-CHLOROPHENYL/- SULFONYL/-6,7-DIMETHOXY-, |
Technique |
KBr WAFER |