![N-(2-cyanoethyl)-N-[(4-pyridyl)methyl]3,4,5-trimethoxybenzamide](/api/spectrum/CTVHkCW4TwN/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CTVHkCW4TwN |
|---|---|
| Name | N-(2-cyanoethyl)-N-[(4-pyridyl)methyl]-3,4,5-trimethoxybenzamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19N3O4 |
| 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 |
| Sadtler IR Number | 51794 |
| Sadtler UV Number | 26827A |
| Solvent | Methanol |