| SpectraBase Spectrum ID |
4XnGeEMjvdu |
| Name |
p-Phenylenediamine, N,N'-bis(N-anilinomethylene)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
314.153146596 u |
| Formula |
C20H18N4 |
| InChI |
InChI=1S/C20H18N4/c1-3-7-17(8-4-1)21-15-23-19-11-13-20(14-12-19)24-16-22-18-9-5-2-6-10-18/h1-16H,(H,21,23)(H,22,24) |
| InChIKey |
OXITZHUURVVOAA-UHFFFAOYSA-N |
| Molecular Weight |
314.392 g/mol |
| SMILES |
C1=CC(\N=C\NC2=CC=C(N\C=N\C3=CC=CC=C3)C=C2)=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93881 |
