| SpectraBase Spectrum ID |
41zV3K0S4C8 |
| Name |
7,7'-(HEPTAMETHYLENEDIOXY)DICOUMARIN |
| Source of Sample |
F. C. De Schryver, University of Lewen, Heverlee, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H24O6 |
| InChI |
InChI=1S/C25H24O6/c26-24-12-8-18-6-10-20(16-22(18)30-24)28-14-4-2-1-3-5-15-29-21-11-7-19-9-13-25(27)31-23(19)17-21/h6-13,16-17H,1-5,14-15H2 |
| InChIKey |
YHGPJKNJOKSEMX-UHFFFAOYSA-N |
| Melting Point |
132.5-134C |
| Molecular Weight |
420.47 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
COUMARIN, 7,7'-/HEPTAMETHYLENEDIOXY/DI-, |
