| SpectraBase Compound ID | JedlPf9GpJH |
|---|---|
| InChI | InChI=1S/C23H31NO5/c1-6-27-20-15-23(29-8-3)22(28-7-2)14-18(20)16-24-12-11-17-9-10-19(25-4)21(13-17)26-5/h9-10,13-16H,6-8,11-12H2,1-5H3/b24-16+ |
| InChIKey | KGSPXYVTXIATND-LFVJCYFKSA-N |
| Mol Weight | 401.5 g/mol |
| Molecular Formula | C23H31NO5 |
| Exact Mass | 401.220223 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BmIPVbRpalp |
|---|---|
| Name | 3,4-dimethoxy-N-(2,4,5-triethoxybenzylidene)phenethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H31NO5 |
| InChI | InChI=1S/C23H31NO5/c1-6-27-20-15-23(29-8-3)22(28-7-2)14-18(20)16-24-12-11-17-9-10-19(25-4)21(13-17)26-5/h9-10,13-16H,6-8,11-12H2,1-5H3/b24-16+ |
| InChIKey | KGSPXYVTXIATND-LFVJCYFKSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20493M |
| Solvent | CDCl3 |