SpectraBase Spectrum ID |
K9UBdl9orlg |
Name |
7-(m-CHLOROPHENYL)-6H,7H,8H-BIS[1]BENZOTHIOPYRANO[4,3-b:3',4'-e]PYRAN-6,8-DIONE |
Source of Sample |
S. Rajagopal, Karnatak University, Dharwar, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H13ClO3S2 |
InChI |
InChI=1S/C25H13ClO3S2/c26-14-7-5-6-13(12-14)19-20-22(15-8-1-3-10-17(15)30-24(20)27)29-23-16-9-2-4-11-18(16)31-25(28)21(19)23/h1-12,19H |
InChIKey |
VZZPHHLGGHVJNL-UHFFFAOYSA-N |
Melting Point |
315C |
Molecular Weight |
460.946014 |
Synonyms |
2,6-BIS(o-MERCAPTOPHENYL)-4-(m-CHLOROPHENYL)-4H-PYRAN-3,5-DICARBOXYLIC ACID, BIS(D-THIOLACTONE)
4H-PYRAN-3,5-DICARBOXYLIC ACID, 2,6-BIS/O-MERCAPTOPHENYL/-4-/M-CHLORO- PHENYL/-, BIS/D-THIOLACTONE/
BIS/1/BENZOTHIOPYRANO- /4,3-B.3PR,4PR-E/PYRAN-6,8-DIONE, 6H,7H,8H-, 7-/M-CHLOROPHENYL/-, |
Technique |
KBr WAFER |