![3-[4-(p-chlorophenoxy)butoxy]-4',7-dimethoxyflavone](/api/spectrum/1gAKGEs4yXK/structure.png?h=300&w=458 "3-[4-(p-chlorophenoxy)butoxy]-4',7-dimethoxyflavone")
| SpectraBase Compound ID | 1VySOamMaM7 |
|---|---|
| InChI | InChI=1S/C27H25ClO6/c1-30-20-9-5-18(6-10-20)26-27(25(29)23-14-13-22(31-2)17-24(23)34-26)33-16-4-3-15-32-21-11-7-19(28)8-12-21/h5-14,17H,3-4,15-16H2,1-2H3 |
| InChIKey | STIGDZSHAAVLFC-UHFFFAOYSA-N |
| Mol Weight | 480.94 g/mol |
| Molecular Formula | C27H25ClO6 |
| Exact Mass | 480.133966 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1gAKGEs4yXK |
|---|---|
| Name | 3-[4-(p-chlorophenoxy)butoxy]-4',7-dimethoxyflavone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H25ClO6 |
| InChI | InChI=1S/C27H25ClO6/c1-30-20-9-5-18(6-10-20)26-27(25(29)23-14-13-22(31-2)17-24(23)34-26)33-16-4-3-15-32-21-11-7-19(28)8-12-21/h5-14,17H,3-4,15-16H2,1-2H3 |
| InChIKey | STIGDZSHAAVLFC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36721M |
| Solvent | CDCl3 |