| SpectraBase Compound ID | GZmJBCvACI3 |
|---|---|
| InChI | InChI=1S/C7H15N/c1-7-5-3-4-6-8(7)2/h7H,3-6H2,1-2H3/p+1 |
| InChIKey | MWUISCCBFHLWLY-UHFFFAOYSA-O |
| Mol Weight | 114.21 g/mol |
| Molecular Formula | C7H16N |
| Exact Mass | 114.128275 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BaAe8ylpZav |
|---|---|
| Name | trans-1,2-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/c1-7-5-3-4-6-8(7)2/h7H,3-6H2,1-2H3/p+1 |
| InChIKey | MWUISCCBFHLWLY-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 |