SpectraBase Compound ID | JS9C1h8qMIn |
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InChI | InChI=1S/C8H17N/c1-7-5-4-6-8(2)9(7)3/h7-8H,4-6H2,1-3H3/p+1 |
InChIKey | COSHJOZVKGAYBP-UHFFFAOYSA-O |
Mol Weight | 128.24 g/mol |
Molecular Formula | C8H18N |
Exact Mass | 128.143925 g/mol |
SpectraBase Spectrum ID | 9BJYsqIl5W5 |
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Name | cis(A)-1,2,6-Trimethyl-piperidinium cation |
Comments | 82% CHCL3 & 18% MEOH |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H18N |
InChI | InChI=1S/C8H17N/c1-7-5-4-6-8(2)9(7)3/h7-8H,4-6H2,1-3H3/p+1 |
InChIKey | COSHJOZVKGAYBP-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 |