SpectraBase Spectrum ID |
1JFiN02KnZL |
Name |
7-PHENYL-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 |
C25H14O3S2 |
InChI |
InChI=1S/C25H14O3S2/c26-24-20-19(14-8-2-1-3-9-14)21-23(16-11-5-7-13-18(16)30-25(21)27)28-22(20)15-10-4-6-12-17(15)29-24/h1-13,19H |
InChIKey |
RFBXVJGBNQSNHK-UHFFFAOYSA-N |
Melting Point |
321C |
Molecular Weight |
426.503998 |
Synonyms |
BIS/1/BENZOTHIOPYRANO/4,3-B.3PR,- 4PR-E/PYRAN-6,8-DIONE, 6H,7H,8H-, 7- PHENYL-,
4H-PYRAN-3,5-DICARBOXYLIC ACID, 2,6- BIS/O-MERCAPTOPHENYL/-4-PHENYL-, BIS/D- THIOLACTONE/ |
Technique |
KBr WAFER |