| SpectraBase Compound ID | F8JjMqx0YSb |
|---|---|
| InChI | InChI=1S/C18H16N2/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,19H2 |
| InChIKey | UXKQNCDDHDBAPD-UHFFFAOYSA-N |
| Mol Weight | 260.34 g/mol |
| Molecular Formula | C18H16N2 |
| Exact Mass | 260.131349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EyxYMqBXWf2 |
|---|---|
| Name | N,N-Diphenyl-P-phenylendiamine |
| CAS Registry Number | 2350-01-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H16N2 |
| InChI | InChI=1S/C18H16N2/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,19H2 |
| InChIKey | UXKQNCDDHDBAPD-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |