| SpectraBase Compound ID | EKyYoXbjJvQ |
|---|---|
| InChI | InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3/p+1 |
| InChIKey | RKMGAJGJIURJSJ-UHFFFAOYSA-O |
| Mol Weight | 142.27 g/mol |
| Molecular Formula | C9H20N |
| Exact Mass | 142.159575 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ik4v2GJJE3Y |
|---|---|
| Name | 2,2,6,6-Tetramethyl-piperidinium cation |
| Comments | 2M CH3OH |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H20N |
| InChI | InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3/p+1 |
| InChIKey | RKMGAJGJIURJSJ-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 |