![Ethyl 3-[(4-methylquinolin-2-yl)amino]but-2-enoate](/api/spectrum/FfJ63z9YdN/structure.png?h=300&w=458 "Ethyl 3-[(4-methylquinolin-2-yl)amino]but-2-enoate")
| SpectraBase Compound ID | AFrvIhpH7BF |
|---|---|
| InChI | InChI=1S/C16H18N2O2/c1-4-20-16(19)10-12(3)17-15-9-11(2)13-7-5-6-8-14(13)18-15/h5-10H,4H2,1-3H3,(H,17,18)/b12-10+ |
| InChIKey | KIVRXANZMUZXHB-ZRDIBKRKSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C16H18N2O2 |
| Exact Mass | 270.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FfJ63z9YdN |
|---|---|
| Name | Ethyl 3-[(4-methylquinolin-2-yl)amino]but-2-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.136827826 u |
| Formula | C16H18N2O2 |
| InChI | InChI=1S/C16H18N2O2/c1-4-20-16(19)10-12(3)17-15-9-11(2)13-7-5-6-8-14(13)18-15/h5-10H,4H2,1-3H3,(H,17,18)/b12-10+ |
| InChIKey | KIVRXANZMUZXHB-ZRDIBKRKSA-N |
| SMILES | C1(=NC=2C(C(=C1)C)=CC=CC2)N\C(=C\C(=O)OCC)C |