| SpectraBase Compound ID | 2QLTpy6x331 |
|---|---|
| InChI | InChI=1S/C10H16N2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3 |
| InChIKey | CJAOGUFAAWZWNI-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 | JMuSJqQQy8e |
|---|---|
| Name | N,N,N',N'-Tetramethyl-P-phenylenediamine |
| CAS Registry Number | 100-22-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16N2 |
| InChI | InChI=1S/C10H16N2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3 |
| InChIKey | CJAOGUFAAWZWNI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |