![N-(2-cyanoethyl)-N-[(4-pyridyl)methyl]3,4,5-trimethoxybenzamide](/api/spectrum/1f4s9LPYnCO/structure.png?h=300&w=458 "N-(2-cyanoethyl)-N-[(4-pyridyl)methyl]3,4,5-trimethoxybenzamide")
| SpectraBase Compound ID | BZGxjLHYwFj |
|---|---|
| InChI | InChI=1S/C19H21N3O4/c1-24-16-11-15(12-17(25-2)18(16)26-3)19(23)22(10-4-7-20)13-14-5-8-21-9-6-14/h5-6,8-9,11-12H,4,10,13H2,1-3H3 |
| InChIKey | HUCNZSPAWVKACH-UHFFFAOYSA-N |
| Mol Weight | 355.39 g/mol |
| Molecular Formula | C19H21N3O4 |
| Exact Mass | 355.153206 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1f4s9LPYnCO |
|---|---|
| Name | N-(2-cyanoethyl)-N-[(4-pyridyl)methyl]3,4,5-trimethoxybenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N2O4 |
| InChI | InChI=1S/C19H21N3O4/c1-24-16-11-15(12-17(25-2)18(16)26-3)19(23)22(10-4-7-20)13-14-5-8-21-9-6-14/h5-6,8-9,11-12H,4,10,13H2,1-3H3 |
| InChIKey | HUCNZSPAWVKACH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24174M |
| Solvent | CDCl3 |