| SpectraBase Compound ID | Eu3ZeAC2fnI |
|---|---|
| InChI | InChI=1S/C21H29NO4/c1-22-11-10-17-14-21(26-5)20(25-4)13-16(17)8-6-15-7-9-18(23-2)19(12-15)24-3/h7,9,12-14,22H,6,8,10-11H2,1-5H3 |
| InChIKey | WOVJKDHDGFYHQO-UHFFFAOYSA-N |
| Mol Weight | 359.47 g/mol |
| Molecular Formula | C21H29NO4 |
| Exact Mass | 359.209658 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HDQynur5CR5 |
|---|---|
| Name | 4,5-dimethoxy-2-(3,4-dimethoxyphenethyl)-N-methylphenethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H29NO4 |
| InChI | InChI=1S/C21H29NO4/c1-22-11-10-17-14-21(26-5)20(25-4)13-16(17)8-6-15-7-9-18(23-2)19(12-15)24-3/h7,9,12-14,22H,6,8,10-11H2,1-5H3 |
| InChIKey | WOVJKDHDGFYHQO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47054M |
| Solvent | CDCl3 |