| SpectraBase Compound ID | 6dGIyVXvPLF |
|---|---|
| InChI | InChI=1S/C19H20N2O3/c1-23-17-10-9-16(13-18(17)24-2)19(22)21(12-6-11-20)14-15-7-4-3-5-8-15/h3-5,7-10,13H,6,12,14H2,1-2H3 |
| InChIKey | JXPMDZKRMYYJRY-UHFFFAOYSA-N |
| Mol Weight | 324.38 g/mol |
| Molecular Formula | C19H20N2O3 |
| Exact Mass | 324.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9N3swMuKRCP |
|---|---|
| Name | N-Benzyl-N-(2-cyanoethyl)-3,4-dimethoxybenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.147392509 u |
| Formula | C19H20N2O3 |
| InChI | InChI=1S/C19H20N2O3/c1-23-17-10-9-16(13-18(17)24-2)19(22)21(12-6-11-20)14-15-7-4-3-5-8-15/h3-5,7-10,13H,6,12,14H2,1-2H3 |
| InChIKey | JXPMDZKRMYYJRY-UHFFFAOYSA-N |
| Molecular Weight | 324.380 g/mol |
| SMILES | C(N(CC=1C=CC=CC1)CCC#N)(C1=CC(OC)=C(C=C1)OC)=O |