| SpectraBase Compound ID | 5cgvxJSHR31 |
|---|---|
| InChI | InChI=1S/C14H19NO2/c1-11(10-14(17)9-8-12(2)16)15-13-6-4-3-5-7-13/h3-7,10,12,15-16H,8-9H2,1-2H3/b11-10+ |
| InChIKey | WGKGQUKKEKRXKE-ZHACJKMWSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C14H19NO2 |
| Exact Mass | 233.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LK1AHXlWsss |
|---|---|
| Name | 7-Hydroxy-2-(N-phenylamino)oct-2-en-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.141578854 u |
| Formula | C14H19NO2 |
| InChI | InChI=1S/C14H19NO2/c1-11(10-14(17)9-8-12(2)16)15-13-6-4-3-5-7-13/h3-7,10,12,15-16H,8-9H2,1-2H3/b11-10+ |
| InChIKey | WGKGQUKKEKRXKE-ZHACJKMWSA-N |
| Molecular Weight | 233.311 g/mol |
| SMILES | C1(N\C(=C\C(=O)CCC(O)C)C)=CC=CC=C1 |