| SpectraBase Compound ID | x9wNYnpxxU |
|---|---|
| InChI | InChI=1S/C10H16N2/c1-3-7-5-10(12)8(4-2)6-9(7)11/h5-6H,3-4,11-12H2,1-2H3 |
| InChIKey | MJGXYJUUKICJFL-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C10H16N2 |
| Exact Mass | 164.131349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kx5s6iXkROy |
|---|---|
| Name | 2,5-Diethyl-P-phenylenediamine |
| CAS Registry Number | 22161-98-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16N2 |
| InChI | InChI=1S/C10H16N2/c1-3-7-5-10(12)8(4-2)6-9(7)11/h5-6H,3-4,11-12H2,1-2H3 |
| InChIKey | MJGXYJUUKICJFL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |