| SpectraBase Compound ID | EiaLUEaqIKx |
|---|---|
| InChI | InChI=1S/C10H21N/c1-9(2)7-6-8-10(3,4)11(9)5/h6-8H2,1-5H3/p+1 |
| InChIKey | XULIXFLCVXWHRF-UHFFFAOYSA-O |
| Mol Weight | 156.29 g/mol |
| Molecular Formula | C10H22N |
| Exact Mass | 156.175225 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CBJ7PmQo4ht |
|---|---|
| Name | 1,2,2,6,6-Pentamethyl-piperidinium cation |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H22N |
| InChI | InChI=1S/C10H21N/c1-9(2)7-6-8-10(3,4)11(9)5/h6-8H2,1-5H3/p+1 |
| InChIKey | XULIXFLCVXWHRF-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 |
| Solvent | Hexane |