SpectraBase Compound ID | IsQ4fSxQ7mb |
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InChI | InChI=1S/C7H15N/c1-6-4-3-5-8-7(6)2/h6-8H,3-5H2,1-2H3/p+1 |
InChIKey | DRLFSUDDXLQHJT-UHFFFAOYSA-O |
Mol Weight | 114.21 g/mol |
Molecular Formula | C7H16N |
Exact Mass | 114.128275 g/mol |
SpectraBase Spectrum ID | 5kpeUl6H7PA |
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Name | cis-2,3-Dimethyl-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/c1-6-4-3-5-8-7(6)2/h6-8H,3-5H2,1-2H3/p+1 |
InChIKey | DRLFSUDDXLQHJT-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 |