| SpectraBase Compound ID | IhTODEH7fJO |
|---|---|
| InChI | InChI=1S/C13H21N/c1-12(2,3)10-8-7-9-11(14-10)13(4,5)6/h7-9H,1-6H3/p+1 |
| InChIKey | UWKQJZCTQGMHKD-UHFFFAOYSA-O |
| Mol Weight | 192.33 g/mol |
| Molecular Formula | C13H22N |
| Exact Mass | 192.175225 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BDFzDdK77qb |
|---|---|
| Name | 2,6-Di-tert-butyl-pyridinium cation |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22N |
| InChI | InChI=1S/C13H21N/c1-12(2,3)10-8-7-9-11(14-10)13(4,5)6/h7-9H,1-6H3/p+1 |
| InChIKey | UWKQJZCTQGMHKD-UHFFFAOYSA-O |
| Instrument Name | Jeol FX-60 |
| Literature Reference | H.P. Hopkins, S.Z.Ali, J. Phys. Chem. 84, 2814 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CH3OH |