![N-[p-(benzyloxy)benzylidene]-p-phenetidine](/api/spectrum/19zcw3dFcHg/structure.png?h=300&w=458 "N-[p-(benzyloxy)benzylidene]-p-phenetidine")
| SpectraBase Compound ID | CC1qAC76EJa |
|---|---|
| InChI | InChI=1S/C22H21NO2/c1-2-24-21-14-10-20(11-15-21)23-16-18-8-12-22(13-9-18)25-17-19-6-4-3-5-7-19/h3-16H,2,17H2,1H3/b23-16+ |
| InChIKey | BZVSGGRODDZHDY-XQNSMLJCSA-N |
| Mol Weight | 331.42 g/mol |
| Molecular Formula | C22H21NO2 |
| Exact Mass | 331.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 19zcw3dFcHg |
|---|---|
| Name | N-[p-(Benzyloxy)benzylidene]-p-phenetidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 331.157228918 u |
| Formula | C22H21NO2 |
| InChI | InChI=1S/C22H21NO2/c1-2-24-21-14-10-20(11-15-21)23-16-18-8-12-22(13-9-18)25-17-19-6-4-3-5-7-19/h3-16H,2,17H2,1H3/b23-16+ |
| InChIKey | BZVSGGRODDZHDY-XQNSMLJCSA-N |
| Molecular Weight | 331.415 g/mol |
| SMILES | C=1C(=CC=C(C1)OCC)\N=C\C=1C=CC(=CC1)OCC=1C=CC=CC1 |