![4,7-dimethoxy-6 -[2- (dimethylamino)ethoxy]-alpha-(p-methoxyphenethyl)-5-benzofuranmethanol, oxalate(1:1)](/api/spectrum/5DaibiDs9SW/structure.png?h=300&w=458 "4,7-dimethoxy-6 -[2- (dimethylamino)ethoxy]-alpha-(p-methoxyphenethyl)-5-benzofuranmethanol, oxalate(1:1)")
| SpectraBase Compound ID | 9AYFmZHUFMO |
|---|---|
| InChI | InChI=1S/C24H31NO6.C2H2O4/c1-25(2)13-15-31-23-20(19(26)11-8-16-6-9-17(27-3)10-7-16)21(28-4)18-12-14-30-22(18)24(23)29-5;3-1(4)2(5)6/h6-7,9-10,12,14,19,26H,8,11,13,15H2,1-5H3;(H,3,4)(H,5,6) |
| InChIKey | AKPNXQJKOXLURX-UHFFFAOYSA-N |
| Mol Weight | 519.55 g/mol |
| Molecular Formula | C26H33NO10 |
| Exact Mass | 519.210446 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5DaibiDs9SW |
|---|---|
| Name | 4,7-dimethoxy-6-[2-(dimethylamino)ethoxy]-alpha-(p-methoxyphenethyl)-5-benzofuranmethanol, oxalate (1:1) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H33NO10 |
| InChI | InChI=1S/C24H31NO6.C2H2O4/c1-25(2)13-15-31-23-20(19(26)11-8-16-6-9-17(27-3)10-7-16)21(28-4)18-12-14-30-22(18)24(23)29-5;3-1(4)2(5)6/h6-7,9-10,12,14,19,26H,8,11,13,15H2,1-5H3;(H,3,4)(H,5,6) |
| InChIKey | AKPNXQJKOXLURX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25377M |
| Solvent | CDCl3 |