![2-[1-(4-Bromophenylimino)ethyl]phenol](/api/spectrum/3katrSqhRgM/structure.png?h=300&w=458 "2-[1-(4-Bromophenylimino)ethyl]phenol")
| SpectraBase Compound ID | 9UVcX5RbbWh |
|---|---|
| InChI | InChI=1S/C14H12BrNO/c1-10(13-4-2-3-5-14(13)17)16-12-8-6-11(15)7-9-12/h2-9,17H,1H3/b16-10+ |
| InChIKey | FWESZTWIGWLWBB-MHWRWJLKSA-N |
| Mol Weight | 290.16 g/mol |
| Molecular Formula | C14H12BrNO |
| Exact Mass | 289.010227 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3katrSqhRgM |
|---|---|
| Name | 2-[1-(4-Bromophenylimino)ethyl]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.010227009 u |
| Formula | C14H12BrNO |
| InChI | InChI=1S/C14H12BrNO/c1-10(13-4-2-3-5-14(13)17)16-12-8-6-11(15)7-9-12/h2-9,17H,1H3/b16-10+ |
| InChIKey | FWESZTWIGWLWBB-MHWRWJLKSA-N |
| SMILES | C1=CC=C(C(=C1)\C(=N\C1=CC=C(C=C1)Br)C)O |