| SpectraBase Compound ID | F3jbyR9yVFR |
|---|---|
| InChI | InChI=1S/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3/p+1 |
| InChIKey | PAMIQIKDUOTOBW-UHFFFAOYSA-O |
| Mol Weight | 100.18 g/mol |
| Molecular Formula | C6H14N |
| Exact Mass | 100.112624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | pj0bSs9TFC |
|---|---|
| Name | 1-Methyl-piperidinium-cation |
| Comments | PH < 1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H14N |
| InChI | InChI=1S/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3/p+1 |
| InChIKey | PAMIQIKDUOTOBW-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 |