![(2E)-1-(4-Methoxyphenyl)-3-[methyl(phenyl)amino]prop-2-en-1-one](/api/spectrum/4lBha0yflXz/structure.png?h=300&w=458 "(2E)-1-(4-Methoxyphenyl)-3-[methyl(phenyl)amino]prop-2-en-1-one")
| SpectraBase Compound ID | DZ9tVwpaoME |
|---|---|
| InChI | InChI=1S/C17H17NO2/c1-18(15-6-4-3-5-7-15)13-12-17(19)14-8-10-16(20-2)11-9-14/h3-13H,1-2H3/b13-12+ |
| InChIKey | FIWVNNNNACGRSI-OUKQBFOZSA-N |
| Mol Weight | 267.33 g/mol |
| Molecular Formula | C17H17NO2 |
| Exact Mass | 267.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4lBha0yflXz |
|---|---|
| Name | (2E)-1-(4-Methoxyphenyl)-3-[methyl(phenyl)amino]prop-2-en-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.125928789 u |
| Formula | C17H17NO2 |
| InChI | InChI=1S/C17H17NO2/c1-18(15-6-4-3-5-7-15)13-12-17(19)14-8-10-16(20-2)11-9-14/h3-13H,1-2H3/b13-12+ |
| InChIKey | FIWVNNNNACGRSI-OUKQBFOZSA-N |
| Molecular Weight | 267.328 g/mol |
| SMILES | C(\C=C\N(C=1C=CC=CC1)C)(=O)C=1C=CC(=CC1)OC |