SpectraBase Spectrum ID |
5r4lRTmL6oa |
Name |
2,6-DICHLORO-4-[(6,7-DIMETHOXY-4-CINNOLINYL)THIO]PHENOL |
Source of Sample |
S. Yarnal & V. Badiger, Karnatak University, Dharwar, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12Cl2N2O3S |
InChI |
InChI=1S/C16H12Cl2N2O3S/c1-22-13-5-9-12(6-14(13)23-2)20-19-7-15(9)24-8-3-10(17)16(21)11(18)4-8/h3-7,21H,1-2H3 |
InChIKey |
UIFNSFLJVRGDHS-UHFFFAOYSA-N |
Melting Point |
238C |
Molecular Weight |
383.243011 |
Synonyms |
PHENOL, 2,6-DICHLORO-4-//6,7-DI- METHOXY-4-CINNOLINYL/THIO/-,
CINNOLINE, 4-//3,5-DICHLORO-4- HYDROXYPHENYL/THIO/-6,7-DIMETHOXY-, |
Technique |
KBr WAFER |