![3,4-dimethoxy-N-[1-(2-naphthyl)ethylidene]phenethylamine](/api/spectrum/DHjx8gWvVem/structure.png?h=300&w=458 "3,4-dimethoxy-N-[1-(2-naphthyl)ethylidene]phenethylamine")
| SpectraBase Compound ID | KVqxaDhFUY6 |
|---|---|
| InChI | InChI=1S/C22H23NO2/c1-16(19-10-9-18-6-4-5-7-20(18)15-19)23-13-12-17-8-11-21(24-2)22(14-17)25-3/h4-11,14-15H,12-13H2,1-3H3/b23-16+ |
| InChIKey | AGMMAWCJXOMFKS-XQNSMLJCSA-N |
| Mol Weight | 333.43 g/mol |
| Molecular Formula | C22H23NO2 |
| Exact Mass | 333.172879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DHjx8gWvVem |
|---|---|
| Name | 3,4-dimethoxy-N-[1-(2-naphthyl)ethylidene]phenethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H23NO2 |
| InChI | InChI=1S/C22H23NO2/c1-16(19-10-9-18-6-4-5-7-20(18)15-19)23-13-12-17-8-11-21(24-2)22(14-17)25-3/h4-11,14-15H,12-13H2,1-3H3/b23-16+ |
| InChIKey | AGMMAWCJXOMFKS-XQNSMLJCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30846M |
| Solvent | CDCl3 |