![N-(4-methoxyphenyl)-N'-[(2E)-2-methyl-3-phenyl-2-propenoyl]urea](/api/spectrum/GKOBwNBDm47/structure.png?h=300&w=458 "N-(4-methoxyphenyl)-N'-[(2E)-2-methyl-3-phenyl-2-propenoyl]urea")
| SpectraBase Compound ID | adrP84GGki |
|---|---|
| InChI | InChI=1S/C18H18N2O3/c1-13(12-14-6-4-3-5-7-14)17(21)20-18(22)19-15-8-10-16(23-2)11-9-15/h3-12H,1-2H3,(H2,19,20,21,22)/b13-12+ |
| InChIKey | BGUMORNUXUFBEM-OUKQBFOZSA-N |
| Mol Weight | 310.35 g/mol |
| Molecular Formula | C18H18N2O3 |
| Exact Mass | 310.131742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GKOBwNBDm47 |
|---|---|
| Name | N-(4-Methoxyphenyl)-N'-[(2E)-2-methyl-3-phenyl-2-propenoyl]urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.131742445 u |
| Formula | C18H18N2O3 |
| InChI | InChI=1S/C18H18N2O3/c1-13(12-14-6-4-3-5-7-14)17(21)20-18(22)19-15-8-10-16(23-2)11-9-15/h3-12H,1-2H3,(H2,19,20,21,22)/b13-12+ |
| InChIKey | BGUMORNUXUFBEM-OUKQBFOZSA-N |
| SMILES | N(C(\C(=C\C=1C=CC=CC1)C)=O)C(NC1=CC=C(C=C1)OC)=O |