![N-[(2E)-2-methyl-3-phenyl-2-propenoyl]-N'-phenylurea](/api/spectrum/1467LOGipVW/structure.png?h=300&w=458 "N-[(2E)-2-methyl-3-phenyl-2-propenoyl]-N'-phenylurea")
| SpectraBase Compound ID | 5yz44olElcW |
|---|---|
| InChI | InChI=1S/C17H16N2O2/c1-13(12-14-8-4-2-5-9-14)16(20)19-17(21)18-15-10-6-3-7-11-15/h2-12H,1H3,(H2,18,19,20,21)/b13-12+ |
| InChIKey | JXDKHHLHSYRIQT-OUKQBFOZSA-N |
| Mol Weight | 280.33 g/mol |
| Molecular Formula | C17H16N2O2 |
| Exact Mass | 280.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1467LOGipVW |
|---|---|
| Name | N-[(2E)-2-Methyl-3-phenyl-2-propenoyl]-N'-phenylurea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.121177761 u |
| Formula | C17H16N2O2 |
| InChI | InChI=1S/C17H16N2O2/c1-13(12-14-8-4-2-5-9-14)16(20)19-17(21)18-15-10-6-3-7-11-15/h2-12H,1H3,(H2,18,19,20,21)/b13-12+ |
| InChIKey | JXDKHHLHSYRIQT-OUKQBFOZSA-N |
| Molecular Weight | 280.327 g/mol |
| SMILES | N(C(\C(=C\C1=CC=CC=C1)C)=O)C(NC1=CC=CC=C1)=O |