| SpectraBase Compound ID | 3xX9avOXMAO |
|---|---|
| InChI | InChI=1S/C20H20N2/c1-3-7-17(8-4-1)15-21-19-11-13-20(14-12-19)22-16-18-9-5-2-6-10-18/h1-14,21-22H,15-16H2 |
| InChIKey | TWWSZCBSGNBEKE-UHFFFAOYSA-N |
| Mol Weight | 288.39 g/mol |
| Molecular Formula | C20H20N2 |
| Exact Mass | 288.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3laFJfh5Nw |
|---|---|
| Name | N,N'-Dibenzyl-p-phenylene diamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.162648652 u |
| Formula | C20H20N2 |
| InChI | InChI=1S/C20H20N2/c1-3-7-17(8-4-1)15-21-19-11-13-20(14-12-19)22-16-18-9-5-2-6-10-18/h1-14,21-22H,15-16H2 |
| InChIKey | TWWSZCBSGNBEKE-UHFFFAOYSA-N |
| SMILES | C1(=CC=C(C=C1)NCC1=CC=CC=C1)NCC1=CC=CC=C1 |