| SpectraBase Spectrum ID |
KZ0yK0i1OTH |
| Name |
N-[p-(Benzyloxy)benzylidene]-p-phenetidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| 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 |
| Spectrum/Structure Validation Score (Raman) |
0.926412 |
![N-[p-(benzyloxy)benzylidene]-p-phenetidine](/api/spectrum/KZ0yK0i1OTH/structure.png?h=300&w=458 "N-[p-(benzyloxy)benzylidene]-p-phenetidine")
