| SpectraBase Compound ID | 1llFxGhoxDs |
|---|---|
| InChI | InChI=1S/C13H15NO/c1-3-4-5-6-13(15)14-12-9-7-11(2)8-10-12/h3-10H,1-2H3,(H,14,15)/b4-3+,6-5+ |
| InChIKey | CYBBFCOLBIILLI-VNKDHWASSA-N |
| Mol Weight | 201.27 g/mol |
| Molecular Formula | C13H15NO |
| Exact Mass | 201.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2HY8nHYF8wn |
|---|---|
| Name | 2,4-Hexadienamide, N-(4-methylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 201.115364106 u |
| Formula | C13H15NO |
| InChI | InChI=1S/C13H15NO/c1-3-4-5-6-13(15)14-12-9-7-11(2)8-10-12/h3-10H,1-2H3,(H,14,15)/b4-3+,6-5+ |
| InChIKey | CYBBFCOLBIILLI-VNKDHWASSA-N |
| Molecular Weight | 201.269 g/mol |
| SMILES | C\C=C\C=C\C(NC1=CC=C(C)C=C1)=O |