| SpectraBase Compound ID | DdKl9PFzaXp |
|---|---|
| InChI | InChI=1S/C10H21N/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9H,4-7,11H2,1-3H3/p+1 |
| InChIKey | BGNLXETYTAAURD-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 | JLITxXMw1lL |
|---|---|
| Name | trans-4-tert-Butyl-cyclohexylamine cation |
| Comments | 2M CH3OH |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H22N |
| InChI | InChI=1S/C10H21N/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9H,4-7,11H2,1-3H3/p+1 |
| InChIKey | BGNLXETYTAAURD-UHFFFAOYSA-O |
| Instrument Name | Bruker WH-180 |
| Literature Reference | R.O. Duthaler, J.D. Roberts, J. Am. Chem. Soc. 100, 3889 (1978). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |