| SpectraBase Compound ID | 3jgeGsy1dab |
|---|---|
| InChI | InChI=1S/C15H19NO4/c1-4-20-15(18)14(16-11(2)17)10-7-12-5-8-13(19-3)9-6-12/h5-10,14H,4H2,1-3H3,(H,16,17)/b10-7+ |
| InChIKey | KBLPKNFUEKZSDH-JXMROGBWSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C15H19NO4 |
| Exact Mass | 277.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GV1KupbfvPk |
|---|---|
| Name | (E)-2-Acetamido-4-(4-methoxyphenyl)-3-butenoic acid ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.131408092 u |
| Formula | C15H19NO4 |
| InChI | InChI=1S/C15H19NO4/c1-4-20-15(18)14(16-11(2)17)10-7-12-5-8-13(19-3)9-6-12/h5-10,14H,4H2,1-3H3,(H,16,17)/b10-7+ |
| InChIKey | KBLPKNFUEKZSDH-JXMROGBWSA-N |
| SMILES | C(C(\C=C\C=1C=CC(=CC1)OC)NC(=O)C)(=O)OCC |