SpectraBase Spectrum ID |
HzjEpM7LSV6 |
Name |
4-[(p-CHLOROPHENYL)SULFONYL]-6,7-DIMETHOXYCINNOLINE, 2-OXIDE |
Source of Sample |
S. Yarnal & V. Badiger, Karnatak University, Dharwar, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13ClN2O5S |
InChI |
InChI=1S/C16H13ClN2O5S/c1-23-14-7-12-13(8-15(14)24-2)18-19(20)9-16(12)25(21,22)11-5-3-10(17)4-6-11/h3-9H,1-2H3 |
InChIKey |
XAAKTJIKFPUIJV-UHFFFAOYSA-N |
Literature Reference |
JMCH 11, 1270(1968) |
Melting Point |
264-265C |
Molecular Weight |
380.802620 |
Synonyms |
CINNOLINE, 4-//P-CHLOROPHENYL/- SULFONYL/-6,7-DIMETHOXY-, 2-OXIDE |
Technique |
KBr WAFER |