![3,3'-(p-isopropylbenzylidene)bis[4-hydroxycoumarin]](/api/spectrum/8UwCRoKtmcU/structure.png?h=300&w=458 "3,3'-(p-isopropylbenzylidene)bis[4-hydroxycoumarin]")
| SpectraBase Compound ID | LrViVG9uuUZ |
|---|---|
| InChI | InChI=1S/C28H22O6/c1-15(2)16-11-13-17(14-12-16)22(23-25(29)18-7-3-5-9-20(18)33-27(23)31)24-26(30)19-8-4-6-10-21(19)34-28(24)32/h3-15,22,29-30H,1-2H3 |
| InChIKey | HJFQCLUSKVFGHQ-UHFFFAOYSA-N |
| Mol Weight | 454.48 g/mol |
| Molecular Formula | C28H22O6 |
| Exact Mass | 454.141638 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8UwCRoKtmcU |
|---|---|
| Name | 3,3'-(p-isopropylbenzylidene)bis[4-hydroxycoumarin] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H22O6 |
| InChI | InChI=1S/C28H22O6/c1-15(2)16-11-13-17(14-12-16)22(23-25(29)18-7-3-5-9-20(18)33-27(23)31)24-26(30)19-8-4-6-10-21(19)34-28(24)32/h3-15,22,29-30H,1-2H3 |
| InChIKey | HJFQCLUSKVFGHQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42360M |
| Solvent | Polysol |