![3,4-dimethoxy-N-[1-(3-pyridyl)ethylidene]phenethylamine](/api/spectrum/IpqBrdaold0/structure.png?h=300&w=458 "3,4-dimethoxy-N-[1-(3-pyridyl)ethylidene]phenethylamine")
| SpectraBase Compound ID | KnswyzZJPOk |
|---|---|
| InChI | InChI=1S/C17H20N2O2/c1-13(15-5-4-9-18-12-15)19-10-8-14-6-7-16(20-2)17(11-14)21-3/h4-7,9,11-12H,8,10H2,1-3H3/b19-13+ |
| InChIKey | SSYKDRPQSILCBL-CPNJWEJPSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C17H20N2O2 |
| Exact Mass | 284.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IpqBrdaold0 |
|---|---|
| Name | 3,4-dimethoxy-N-[1-(3-pyridyl)ethylidene]phenethylamine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N2O2 |
| InChI | InChI=1S/C17H20N2O2/c1-13(15-5-4-9-18-12-15)19-10-8-14-6-7-16(20-2)17(11-14)21-3/h4-7,9,11-12H,8,10H2,1-3H3/b19-13+ |
| InChIKey | SSYKDRPQSILCBL-CPNJWEJPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30806M |
| Solvent | CDCl3 |