| SpectraBase Spectrum ID |
2QoI0XEOWfF |
| Name |
N-[p-(Dimethylamino)benzylidene]-p-phenetidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
268.157563271 u |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-4-20-17-11-7-15(8-12-17)18-13-14-5-9-16(10-6-14)19(2)3/h5-13H,4H2,1-3H3/b18-13+ |
| InChIKey |
ULZYQFCXFXYXBU-QGOAFFKASA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
C=1C(=CC=C(C1)OCC)\N=C\C=1C=CC(=CC1)N(C)C |
| Spectrum/Structure Validation Score (Raman) |
0.975878 |
![N-[p-(dimethylamino)benzylidene]-p-phenetidine](/api/spectrum/2QoI0XEOWfF/structure.png?h=300&w=458 "N-[p-(dimethylamino)benzylidene]-p-phenetidine")
