| SpectraBase Compound ID | EAb5AlsSpJE |
|---|---|
| InChI | InChI=1S/C15H13NO2/c17-14-8-6-12(7-9-14)10-11-16-15(18)13-4-2-1-3-5-13/h1-11,17H,(H,16,18)/b11-10+ |
| InChIKey | XIFPGWOLWYGQOR-ZHACJKMWSA-N |
| Mol Weight | 239.27 g/mol |
| Molecular Formula | C15H13NO2 |
| Exact Mass | 239.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LeRRVvSmKRY |
|---|---|
| Name | Phenethenamine, N-benzoyl-4-hydroxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.094628661 u |
| Formula | C15H13NO2 |
| InChI | InChI=1S/C15H13NO2/c17-14-8-6-12(7-9-14)10-11-16-15(18)13-4-2-1-3-5-13/h1-11,17H,(H,16,18)/b11-10+ |
| InChIKey | XIFPGWOLWYGQOR-ZHACJKMWSA-N |
| Molecular Weight | 239.274 g/mol |
| SMILES | C1=CC(=CC=C1O)\C=C\NC(C1=CC=CC=C1)=O |