| SpectraBase Compound ID | 41culDAvbJD |
|---|---|
| InChI | InChI=1S/C8H17NO/c1-2-3-7-4-5-8(10)6-9-7/h7-10H,2-6H2,1H3/p+1 |
| InChIKey | BQSAUYXITCMAKS-UHFFFAOYSA-O |
| Mol Weight | 144.24 g/mol |
| Molecular Formula | C8H18NO |
| Exact Mass | 144.138839 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1jA2HtuEMMK |
|---|---|
| Name | 6c-Propyl-3R-hydroxy-piperidinium cation |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H18NO |
| InChI | InChI=1S/C8H17NO/c1-2-3-7-4-5-8(10)6-9-7/h7-10H,2-6H2,1H3/p+1 |
| InChIKey | BQSAUYXITCMAKS-UHFFFAOYSA-O |
| Instrument Name | Bruker HX-90 |
| Literature Reference | B. Renger, D. Seebach, Chem. Ber. 110, 1866 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |