SpectraBase Compound ID | 5CPlf3enRgS |
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InChI | InChI=1S/C7H15N/c1-2-8-6-4-3-5-7-8/h2-7H2,1H3/p+1 |
InChIKey | HTLZVHNRZJPSMI-UHFFFAOYSA-O |
Mol Weight | 114.21 g/mol |
Molecular Formula | C7H16N |
Exact Mass | 114.128275 g/mol |
SpectraBase Spectrum ID | JO6WDNngSIi |
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Name | 1-Ethyl-piperidinium cation |
Comments | 82% CHCL3 & 18% MEOH |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H16N |
InChI | InChI=1S/C7H15N/c1-2-8-6-4-3-5-7-8/h2-7H2,1H3/p+1 |
InChIKey | HTLZVHNRZJPSMI-UHFFFAOYSA-O |
Instrument Name | Bruker WH-180 |
Literature Reference | R.O. Duthaler, J.D. Robert, J. Am. Chem. Soc. 100, 3882 (1978). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |