| SpectraBase Compound ID | JR3ZJV5NSz5 |
|---|---|
| InChI | InChI=1S/C15H15NO/c1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)17/h2-12,17H,1H3/b16-11+ |
| InChIKey | KXFHUWSZKOXLFW-LFIBNONCSA-N |
| Mol Weight | 225.29 g/mol |
| Molecular Formula | C15H15NO |
| Exact Mass | 225.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 51ONGT8VwLl |
|---|---|
| Name | N-(2-Hydroxybenzylidene)-1-phenylethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.115364106 u |
| Formula | C15H15NO |
| InChI | InChI=1S/C15H15NO/c1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)17/h2-12,17H,1H3/b16-11+ |
| InChIKey | KXFHUWSZKOXLFW-LFIBNONCSA-N |
| Molecular Weight | 225.291 g/mol |
| SMILES | C1=CC=C(C(=C1)O)\C=N\C(C)C1=CC=CC=C1 |