| SpectraBase Compound ID | GZh61vBEVFZ |
|---|---|
| InChI | InChI=1S/C18H17NO3/c1-2-13-8-10-15(11-9-13)19-18(22)17(21)12-16(20)14-6-4-3-5-7-14/h3-12,21H,2H2,1H3,(H,19,22)/b17-12- |
| InChIKey | ATJYXGTVJVRNAI-ATVHPVEESA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C18H17NO3 |
| Exact Mass | 295.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JEEaC3sWPs9 |
|---|---|
| Name | N-(4-Ethylphenyl)-2-hydroxy-4-oxo-4-phenylbut-2-enamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.120843408 u |
| Formula | C18H17NO3 |
| InChI | InChI=1S/C18H17NO3/c1-2-13-8-10-15(11-9-13)19-18(22)17(21)12-16(20)14-6-4-3-5-7-14/h3-12,21H,2H2,1H3,(H,19,22)/b17-12- |
| InChIKey | ATJYXGTVJVRNAI-ATVHPVEESA-N |
| SMILES | C1=CC=C(C=C1)C(=O)\C=C\(C(NC1=CC=C(C=C1)CC)=O)O |