| SpectraBase Compound ID | EKyYoXbjJvQ |
|---|---|
| InChI | InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3/p+1 |
| InChIKey | RKMGAJGJIURJSJ-UHFFFAOYSA-O |
| Mol Weight | 142.27 g/mol |
| Molecular Formula | C9H20N |
| Exact Mass | 142.159575 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2NomHsYDO39 |
|---|---|
| Name | 2,2,6,6-Tetramethyl-piperidinium cation |
| Comments | PH < 1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H20N |
| InChI | InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3/p+1 |
| InChIKey | RKMGAJGJIURJSJ-UHFFFAOYSA-O |
| Instrument Name | Bruker HX-90 |
| Literature Reference | C.G. Beguin, M.N. Deschamps, Org. Magn. Resonance 11, 418 (1978). |
| NMR Standard | Benzene-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | HCl |