![N-[p-(benzyloxy)benzylidene]-5-nitro-o-toluidine](/api/spectrum/KKvhu2qqoZU/structure.png?h=300&w=458 "N-[p-(benzyloxy)benzylidene]-5-nitro-o-toluidine")
| SpectraBase Compound ID | 2GFdny4eMMr |
|---|---|
| InChI | InChI=1S/C21H18N2O3/c1-16-7-10-19(23(24)25)13-21(16)22-14-17-8-11-20(12-9-17)26-15-18-5-3-2-4-6-18/h2-14H,15H2,1H3/b22-14+ |
| InChIKey | TVZDRVMEWVLSBO-HYARGMPZSA-N |
| Mol Weight | 346.39 g/mol |
| Molecular Formula | C21H18N2O3 |
| Exact Mass | 346.131742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KKvhu2qqoZU |
|---|---|
| Name | N-[p-(benzyloxy)benzylidene]-5-nitro-o-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18N2O3 |
| InChI | InChI=1S/C21H18N2O3/c1-16-7-10-19(23(24)25)13-21(16)22-14-17-8-11-20(12-9-17)26-15-18-5-3-2-4-6-18/h2-14H,15H2,1H3/b22-14+ |
| InChIKey | TVZDRVMEWVLSBO-HYARGMPZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52246M |
| Solvent | CDCl3 |