| SpectraBase Spectrum ID |
FXqI4LoJpxN |
| Name |
N,N'-(p-Phenylenedimethylidyne)di-p-anisidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.152477890 u |
| Formula |
C22H20N2O2 |
| InChI |
InChI=1S/C22H20N2O2/c1-25-21-11-7-19(8-12-21)23-15-17-3-5-18(6-4-17)16-24-20-9-13-22(26-2)14-10-20/h3-16H,1-2H3/b23-15+,24-16+ |
| InChIKey |
WHVPISQBOXRCHR-DFEHQXHXSA-N |
| Molecular Weight |
344.414 g/mol |
| SMILES |
C=1C(=CC=C(C1)OC)\N=C\C=1C=CC(=CC1)\C=N\C=1C=CC(=CC1)OC |
| Spectrum/Structure Validation Score (Raman) |
0.96254 |
