![N-(3,4-dimetoxyphenethyl)-o-{[p-(dimethylamino)benzylidene]amino}benzamide](/api/spectrum/8wNvM4XZXlT/structure.png?h=300&w=458 "N-(3,4-dimetoxyphenethyl)-o-{[p-(dimethylamino)benzylidene]amino}benzamide")
| SpectraBase Compound ID | 2bgFJsRICKZ |
|---|---|
| InChI | InChI=1S/C26H29N3O3/c1-29(2)21-12-9-20(10-13-21)18-28-23-8-6-5-7-22(23)26(30)27-16-15-19-11-14-24(31-3)25(17-19)32-4/h5-14,17-18H,15-16H2,1-4H3,(H,27,30)/b28-18+ |
| InChIKey | IRHPZTJZQZIYBH-MTDXEUNCSA-N |
| Mol Weight | 431.54 g/mol |
| Molecular Formula | C26H29N3O3 |
| Exact Mass | 431.220892 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8wNvM4XZXlT |
|---|---|
| Name | N-(3,4-dimetoxyphenethyl)-o-{[p-(dimethylamino)benzylidene]amino}benzamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H29N3O3 |
| InChI | InChI=1S/C26H29N3O3/c1-29(2)21-12-9-20(10-13-21)18-28-23-8-6-5-7-22(23)26(30)27-16-15-19-11-14-24(31-3)25(17-19)32-4/h5-14,17-18H,15-16H2,1-4H3,(H,27,30)/b28-18+ |
| InChIKey | IRHPZTJZQZIYBH-MTDXEUNCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27890M |
| Solvent | CDCl3 |