| SpectraBase Compound ID | DkgKW1hhiTq |
|---|---|
| InChI | InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H |
| InChIKey | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Mol Weight | 169.23 g/mol |
| Molecular Formula | C12H11N |
| Exact Mass | 169.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FFwnObxrykS |
|---|---|
| Name | Diphenylamine |
| CAS Registry Number | 122-39-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11N |
| InChI | InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H |
| InChIKey | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.K. Bose, P.R. Srinivasan, Tetrahedron 31, 3025 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |