| SpectraBase Compound ID | 9ItKj0eqeAM |
|---|---|
| InChI | InChI=1S/C15H14ClN/c16-15-8-6-14(7-9-15)12-17-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2/b17-12+ |
| InChIKey | DXEDQNQOYVPKRF-SFQUDFHCSA-N |
| Mol Weight | 243.74 g/mol |
| Molecular Formula | C15H14ClN |
| Exact Mass | 243.081477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4XRWAXd0vbq |
|---|---|
| Name | Phenethylamine, N-(p-chlorobenzylidene)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.081477155 u |
| Formula | C15H14ClN |
| InChI | InChI=1S/C15H14ClN/c16-15-8-6-14(7-9-15)12-17-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2/b17-12+ |
| InChIKey | DXEDQNQOYVPKRF-SFQUDFHCSA-N |
| Molecular Weight | 243.737 g/mol |
| SMILES | C1(\C=N\CCC2=CC=CC=C2)=CC=C(C=C1)Cl |