| SpectraBase Spectrum ID |
1ibUTEhj62F |
| Name |
N,N'-(p-Phenylenedimethylene)di-p-toluidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
316.193948781 u |
| Formula |
C22H24N2 |
| InChI |
InChI=1S/C22H24N2/c1-17-3-11-21(12-4-17)23-15-19-7-9-20(10-8-19)16-24-22-13-5-18(2)6-14-22/h3-14,23-24H,15-16H2,1-2H3 |
| InChIKey |
VLEDCMKRDIDZMJ-UHFFFAOYSA-N |
| Molecular Weight |
316.448 g/mol |
| SMILES |
N(CC1=CC=C(CNC=2C=CC(=CC2)C)C=C1)C=1C=CC(=CC1)C |
| Spectrum/Structure Validation Score (Raman) |
0.921366 |