| 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 | CFqq2GdfmB6 |
|---|---|
| Name | N,N-DIPHENYL-p-PHENYLENEDIAMINE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight | 260.34 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | P-PHENYLENEDIAMINE, N,N-DIPHENYL-, |