![(E)-[1-(4-Bromophenyl)methylene]phenethylamine](/api/spectrum/IYyxSUpb6Uk/structure.png?h=300&w=458 "(E)-[1-(4-Bromophenyl)methylene]phenethylamine")
| SpectraBase Compound ID | 2CDONK5Fdrr |
|---|---|
| InChI | InChI=1S/C15H14BrN/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 | ZZRFNAQJBNJTCD-SFQUDFHCSA-N |
| Mol Weight | 288.19 g/mol |
| Molecular Formula | C15H14BrN |
| Exact Mass | 287.030962 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IYyxSUpb6Uk |
|---|---|
| Name | (E)-[1-(4-Bromophenyl)methylene]phenethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.030962455 u |
| Formula | C15H14BrN |
| InChI | InChI=1S/C15H14BrN/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 | ZZRFNAQJBNJTCD-SFQUDFHCSA-N |
| SMILES | C1(\C=N\CCC=2C=CC=CC2)=CC=C(C=C1)Br |