![N-[p-(benzyloxy)benzylidene]-3,4-dichloroaniline](/api/spectrum/7nJqFmjZutN/structure.png?h=300&w=458 "N-[p-(benzyloxy)benzylidene]-3,4-dichloroaniline")
| SpectraBase Compound ID | ub3hKtHSM4 |
|---|---|
| InChI | InChI=1S/C20H15Cl2NO/c21-19-11-8-17(12-20(19)22)23-13-15-6-9-18(10-7-15)24-14-16-4-2-1-3-5-16/h1-13H,14H2/b23-13+ |
| InChIKey | YHSUQKADQCTZIR-YDZHTSKRSA-N |
| Mol Weight | 356.25 g/mol |
| Molecular Formula | C20H15Cl2NO |
| Exact Mass | 355.05307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7nJqFmjZutN |
|---|---|
| Name | N-[p-(benzyloxy)benzylidene]-3,4-dichloroaniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H15Cl2NO |
| InChI | InChI=1S/C20H15Cl2NO/c21-19-11-8-17(12-20(19)22)23-13-15-6-9-18(10-7-15)24-14-16-4-2-1-3-5-16/h1-13H,14H2/b23-13+ |
| InChIKey | YHSUQKADQCTZIR-YDZHTSKRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52969M |
| Solvent | CDCl3 |