![2-Propenamide, N-[2-[ethyl(3-methylphenyl)amino]ethyl]-](/api/spectrum/673dnnTkUT9/structure.png?h=300&w=458 "2-Propenamide, N-[2-[ethyl(3-methylphenyl)amino]ethyl]-")
| SpectraBase Compound ID | 2bajCFUZVxw |
|---|---|
| InChI | InChI=1S/C14H20N2O/c1-4-14(17)15-9-10-16(5-2)13-8-6-7-12(3)11-13/h4,6-8,11H,1,5,9-10H2,2-3H3,(H,15,17) |
| InChIKey | FZMXRGMWDBEZJS-UHFFFAOYSA-N |
| Mol Weight | 232.33 g/mol |
| Molecular Formula | C14H20N2O |
| Exact Mass | 232.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 673dnnTkUT9 |
|---|---|
| Name | 2-Propenamide, N-[2-[ethyl(3-methylphenyl)amino]ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.157563271 u |
| Formula | C14H20N2O |
| InChI | InChI=1S/C14H20N2O/c1-4-14(17)15-9-10-16(5-2)13-8-6-7-12(3)11-13/h4,6-8,11H,1,5,9-10H2,2-3H3,(H,15,17) |
| InChIKey | FZMXRGMWDBEZJS-UHFFFAOYSA-N |
| Molecular Weight | 232.327 g/mol |
| SMILES | CCN(CCNC(=O)C=C)C1=CC=CC(=C1)C |