| SpectraBase Compound ID | 7slQknPYdJa |
|---|---|
| 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 |
| Mol Weight | 314.39 g/mol |
| Molecular Formula | C20H18N4 |
| Exact Mass | 314.153147 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BmiIVRiEQnn |
|---|---|
| Name | p-Phenylenediamine, N,N'-bis(N-anilinomethylene)- |
| Comments | Computed using HOSE algorithm |
| 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 |