| SpectraBase Compound ID | DUO7ODrsa0t |
|---|---|
| InChI | InChI=1S/C30H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H |
| InChIKey | JPDUPGAVXNALOL-UHFFFAOYSA-N |
| Mol Weight | 412.54 g/mol |
| Molecular Formula | C30H24N2 |
| Exact Mass | 412.193949 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3vaJa1CxGps |
|---|---|
| Name | N,N,N',N'-Tetraphenyl-4-phenylenediamine |
| CAS Registry Number | 14118-16-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C30H24N2 |
| InChI | InChI=1S/C30H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H |
| InChIKey | JPDUPGAVXNALOL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |