![4',7-dimethoxy-3-{4-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]butoxy}flavone](/api/spectrum/9ppFirBeAck/structure.png?h=300&w=458 "4',7-dimethoxy-3-{4-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]butoxy}flavone")
| SpectraBase Compound ID | 1BT3i4a47Lh |
|---|---|
| InChI | InChI=1S/C31H28O8/c1-19-16-28(32)38-26-18-23(11-12-24(19)26)36-14-4-5-15-37-31-29(33)25-13-10-22(35-3)17-27(25)39-30(31)20-6-8-21(34-2)9-7-20/h6-13,16-18H,4-5,14-15H2,1-3H3 |
| InChIKey | YQYGEEYJSWMPPZ-UHFFFAOYSA-N |
| Mol Weight | 528.56 g/mol |
| Molecular Formula | C31H28O8 |
| Exact Mass | 528.178418 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ppFirBeAck |
|---|---|
| Name | 4',7-dimethoxy-3-{4-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]butoxy}flavone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H28O8 |
| InChI | InChI=1S/C31H28O8/c1-19-16-28(32)38-26-18-23(11-12-24(19)26)36-14-4-5-15-37-31-29(33)25-13-10-22(35-3)17-27(25)39-30(31)20-6-8-21(34-2)9-7-20/h6-13,16-18H,4-5,14-15H2,1-3H3 |
| InChIKey | YQYGEEYJSWMPPZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36720M |
| Solvent | CDCl3 |