![N-[p-(benzyloxy)benzylidene]-alpha,alpha,alpha-trifluoro-m-toluidine](/api/spectrum/IbhUt6rpT1Z/structure.png?h=300&w=458 "N-[p-(benzyloxy)benzylidene]-alpha,alpha,alpha-trifluoro-m-toluidine")
| SpectraBase Compound ID | EoZKJZDkHrB |
|---|---|
| InChI | InChI=1S/C21H16F3NO/c22-21(23,24)18-7-4-8-19(13-18)25-14-16-9-11-20(12-10-16)26-15-17-5-2-1-3-6-17/h1-14H,15H2/b25-14+ |
| InChIKey | SPQMAOSIRSFMIH-AFUMVMLFSA-N |
| Mol Weight | 355.36 g/mol |
| Molecular Formula | C21H16F3NO |
| Exact Mass | 355.118399 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IbhUt6rpT1Z |
|---|---|
| Name | N-[p-(benzyloxy)benzylidene]-alpha,alpha,alpha-trifluoro-m-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16F3NO |
| InChI | InChI=1S/C21H16F3NO/c22-21(23,24)18-7-4-8-19(13-18)25-14-16-9-11-20(12-10-16)26-15-17-5-2-1-3-6-17/h1-14H,15H2/b25-14+ |
| InChIKey | SPQMAOSIRSFMIH-AFUMVMLFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52249M |
| Solvent | CDCl3 |