SpectraBase Compound ID | 8VZu9HzOf2c |
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InChI | InChI=1S/C8H17N/c1-8(2)5-4-6-9(3)7-8/h4-7H2,1-3H3/p+1 |
InChIKey | PGERUXBLYIRESD-UHFFFAOYSA-O |
Mol Weight | 128.24 g/mol |
Molecular Formula | C8H18N |
Exact Mass | 128.143925 g/mol |
SpectraBase Spectrum ID | BeCkS8U1u7N |
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Name | 1,3,3-Trimethyl-piperidinium cation |
Comments | 2M CH3OH |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H18N |
InChI | InChI=1S/C8H17N/c1-8(2)5-4-6-9(3)7-8/h4-7H2,1-3H3/p+1 |
InChIKey | PGERUXBLYIRESD-UHFFFAOYSA-O |
Instrument Name | Bruker WH-180 |
Literature Reference | R.O. Duthaler, J.D. Roberts, J. Am. Chem. Soc. 99, 8406 (1977). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |