| SpectraBase Compound ID | AFKbEiSzEyS |
|---|---|
| InChI | InChI=1S/C21H27NO6/c1-25-17-6-5-14(9-18(17)26-2)7-8-22-21(24)12-15-10-19(27-3)20(28-4)11-16(15)13-23/h5-6,9-11,23H,7-8,12-13H2,1-4H3,(H,22,24) |
| InChIKey | KAWHHEBEDVFXRV-UHFFFAOYSA-N |
| Mol Weight | 389.45 g/mol |
| Molecular Formula | C21H27NO6 |
| Exact Mass | 389.183838 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JvMK7OqwEIA |
|---|---|
| Name | 2-(4,5-dimethoxy-a-hydroxy-o-tolyl)-N-(3,4-dimethoxyphenethyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H27NO6 |
| InChI | InChI=1S/C21H27NO6/c1-25-17-6-5-14(9-18(17)26-2)7-8-22-21(24)12-15-10-19(27-3)20(28-4)11-16(15)13-23/h5-6,9-11,23H,7-8,12-13H2,1-4H3,(H,22,24) |
| InChIKey | KAWHHEBEDVFXRV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22927M |
| Solvent | CDCl3 |