SpectraBase Spectrum ID |
GNPw7ZS37Wh |
Name |
4-(o-CHLOROPHENOXY)-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 |
C16H13ClN2O3 |
InChI |
InChI=1S/C16H13ClN2O3/c1-20-14-7-10-12(8-15(14)21-2)19-18-9-16(10)22-13-6-4-3-5-11(13)17/h3-9H,1-2H3 |
InChIKey |
MTLWPIRLTKKKTJ-UHFFFAOYSA-N |
Melting Point |
179-180C |
Molecular Weight |
316.740997 |
Synonyms |
CINNOLINE, 4-/O-CHLOROPHENOXY/-6,7- DIMETHOXY-, |
Technique |
KBr WAFER |