![3,3'-(3,4,5-trimethoxybenzylidene)bis[4-hydroxycoumarin]](/api/spectrum/DFwsuJHZJBU/structure.png?h=300&w=458 "3,3'-(3,4,5-trimethoxybenzylidene)bis[4-hydroxycoumarin]")
| SpectraBase Compound ID | CkS9ZIW5Nm4 |
|---|---|
| InChI | InChI=1S/C28H22O9/c1-33-19-12-14(13-20(34-2)26(19)35-3)21(22-24(29)15-8-4-6-10-17(15)36-27(22)31)23-25(30)16-9-5-7-11-18(16)37-28(23)32/h4-13,21,29-30H,1-3H3 |
| InChIKey | FEGBZMSYCBDCJE-UHFFFAOYSA-N |
| Mol Weight | 502.48 g/mol |
| Molecular Formula | C28H22O9 |
| Exact Mass | 502.126382 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DFwsuJHZJBU |
|---|---|
| Name | 3,3'-(3,4,5-trimethoxybenzylidene)bis[4-hydroxycoumarin] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H22O9 |
| InChI | InChI=1S/C28H22O9/c1-33-19-12-14(13-20(34-2)26(19)35-3)21(22-24(29)15-8-4-6-10-17(15)36-27(22)31)23-25(30)16-9-5-7-11-18(16)37-28(23)32/h4-13,21,29-30H,1-3H3 |
| InChIKey | FEGBZMSYCBDCJE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40557M |
| Solvent | Polysol |