| SpectraBase Spectrum ID |
9DpRkUGCe9 |
| Name |
4-[(p-CHLOROPHENYL)THIO]-6,7-DIMETHYOXYCINNOLINE |
| Source of Sample |
S. Yarnal & V. Badiger, Karnatak University, Dharwar, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O2S |
| InChI |
InChI=1S/C16H13ClN2O2S/c1-20-14-7-12-13(8-15(14)21-2)19-18-9-16(12)22-11-5-3-10(17)4-6-11/h3-9H,1-2H3 |
| InChIKey |
VRXCDHFRZSQQKD-UHFFFAOYSA-N |
| Literature Reference |
JMCH 11, 1270(1968) |
| Melting Point |
199C |
| Molecular Weight |
332.802002 |
| Synonyms |
CINNOLINE, 4-//P-CHLOROPHENYL/- THIO/-6,7-DIMETHOXY-, |
| Technique |
KBr WAFER |
![4-[(p-CHLOROPHENYL)THIO]-6,7-DIMETHYOXYCINNOLINE](/api/spectrum/9DpRkUGCe9/structure.png?h=300&w=458 "4-[(p-CHLOROPHENYL)THIO]-6,7-DIMETHYOXYCINNOLINE")
