![N-[p-(benzyloxy)benzylidene]-4-chloro-3-nitroaniline](/api/spectrum/3hXfq96WTRC/structure.png?h=300&w=458 "N-[p-(benzyloxy)benzylidene]-4-chloro-3-nitroaniline")
| SpectraBase Compound ID | BABULMoc07E |
|---|---|
| InChI | InChI=1S/C20H15ClN2O3/c21-19-11-8-17(12-20(19)23(24)25)22-13-15-6-9-18(10-7-15)26-14-16-4-2-1-3-5-16/h1-13H,14H2/b22-13+ |
| InChIKey | DXYSODTXGRWXPB-LPYMAVHISA-N |
| Mol Weight | 366.8 g/mol |
| Molecular Formula | C20H15ClN2O3 |
| Exact Mass | 366.07712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3hXfq96WTRC |
|---|---|
| Name | N-[p-(benzyloxy)benzylidene]-4-chloro-3-nitroaniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H15ClN2O3 |
| InChI | InChI=1S/C20H15ClN2O3/c21-19-11-8-17(12-20(19)23(24)25)22-13-15-6-9-18(10-7-15)26-14-16-4-2-1-3-5-16/h1-13H,14H2/b22-13+ |
| InChIKey | DXYSODTXGRWXPB-LPYMAVHISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59535M |
| Solvent | CDCl3 |