![4',7-dimethoxy-3-[4-(p-nitrophenoxy)butoxy]flavone](/api/spectrum/Dlf657QkFbL/structure.png?h=300&w=458 "4',7-dimethoxy-3-[4-(p-nitrophenoxy)butoxy]flavone")
| SpectraBase Compound ID | JhaWhH69pOh |
|---|---|
| InChI | InChI=1S/C27H25NO8/c1-32-20-9-5-18(6-10-20)26-27(25(29)23-14-13-22(33-2)17-24(23)36-26)35-16-4-3-15-34-21-11-7-19(8-12-21)28(30)31/h5-14,17H,3-4,15-16H2,1-2H3 |
| InChIKey | LJNDHRSQMJFMNI-UHFFFAOYSA-N |
| Mol Weight | 491.5 g/mol |
| Molecular Formula | C27H25NO8 |
| Exact Mass | 491.158017 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 | Dlf657QkFbL |
|---|---|
| Name | 4',7-dimethoxy-3-[4-(p-nitrophenoxy)butoxy]flavone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H25NO8 |
| InChI | InChI=1S/C27H25NO8/c1-32-20-9-5-18(6-10-20)26-27(25(29)23-14-13-22(33-2)17-24(23)36-26)35-16-4-3-15-34-21-11-7-19(8-12-21)28(30)31/h5-14,17H,3-4,15-16H2,1-2H3 |
| InChIKey | LJNDHRSQMJFMNI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37747M |
| Solvent | CDCl3 |