| SpectraBase Compound ID | 8Lj7X9BuYH7 |
|---|---|
| InChI | InChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2/p+1 |
| InChIKey | NQRYJNQNLNOLGT-UHFFFAOYSA-O |
| Mol Weight | 86.16 g/mol |
| Molecular Formula | C5H12N |
| Exact Mass | 86.096974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5e4OJcAjNGD |
|---|---|
| Name | Piperidinium cation |
| Comments | PH < 1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H12N |
| InChI | InChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2/p+1 |
| InChIKey | NQRYJNQNLNOLGT-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 |