SpectraBase Spectrum ID |
Ffze0WUZThQ |
Name |
6,7-DIMETHOXY-4-(p-TOLYLSULFONYL)CINNOLINE, 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 |
C17H16N2O5S |
InChI |
InChI=1S/C17H16N2O5S/c1-11-4-6-12(7-5-11)25(21,22)17-10-19(20)18-14-9-16(24-3)15(23-2)8-13(14)17/h4-10H,1-3H3 |
InChIKey |
TUIOCZQSJCHXIB-UHFFFAOYSA-N |
Literature Reference |
JMCH 11, 1270(1968) |
Melting Point |
267-268C |
Molecular Weight |
360.384440 |
Synonyms |
CINNOLINE, 6,7-DIMETHOXY-4-/P- TOLYLSULFONYL/-, 2-OXIDE |
Technique |
KBr WAFER |