| SpectraBase Compound ID | 2IqRMZFKv1G |
|---|---|
| InChI | InChI=1S/C18H16N2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14,19-20H |
| InChIKey | UTGQNNCQYDRXCH-UHFFFAOYSA-N |
| Mol Weight | 260.34 g/mol |
| Molecular Formula | C18H16N2 |
| Exact Mass | 260.131349 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 22D5FelnBHH |
|---|---|
| Name | N,N'-Diphenyl-p-phenylenediamine |
| Source of Sample | Fluka Feinchemikalien GmbH Neu-Ulm |
| CAS Registry Number | 74-31-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H16N2 |
| InChI | InChI=1S/C18H16N2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14,19-20H |
| InChIKey | UTGQNNCQYDRXCH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | p-Phenylenediamine, N,N'-diphenyl- |
| Technique | KBr-Pellet |