![N-[p-(benzyloxy)benzylidene]-p-bromoaniline](/api/spectrum/G7D3BnxrANp/structure.png?h=300&w=458 "N-[p-(benzyloxy)benzylidene]-p-bromoaniline")
| SpectraBase Compound ID | GFbjNYyWlTe |
|---|---|
| InChI | InChI=1S/C20H16BrNO/c21-18-8-10-19(11-9-18)22-14-16-6-12-20(13-7-16)23-15-17-4-2-1-3-5-17/h1-14H,15H2/b22-14+ |
| InChIKey | NDPVPHKWMLFGBU-HYARGMPZSA-N |
| Mol Weight | 366.26 g/mol |
| Molecular Formula | C20H16BrNO |
| Exact Mass | 365.041527 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G7D3BnxrANp |
|---|---|
| Name | N-[p-(benzyloxy)benzylidene]-p-bromoaniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16BrNO |
| InChI | InChI=1S/C20H16BrNO/c21-18-8-10-19(11-9-18)22-14-16-6-12-20(13-7-16)23-15-17-4-2-1-3-5-17/h1-14H,15H2/b22-14+ |
| InChIKey | NDPVPHKWMLFGBU-HYARGMPZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52248M |
| Solvent | CDCl3 |