| SpectraBase Compound ID | 5oeOdLstr1Y |
|---|---|
| InChI | InChI=1S/C10H21N/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9H,4-7,11H2,1-3H3/t8-,9+ |
| InChIKey | BGNLXETYTAAURD-DTORHVGOSA-N |
| Mol Weight | 155.28 g/mol |
| Molecular Formula | C10H21N |
| Exact Mass | 155.1674 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JLwS2ADp3dr |
|---|---|
| Name | cis-4-tert-Butyl-cyclohexyl-amine |
| CAS Registry Number | 2163-33-9 |
| Comments | 2M CH3OH |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H21N |
| InChI | InChI=1S/C10H21N/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9H,4-7,11H2,1-3H3/t8-,9+ |
| InChIKey | BGNLXETYTAAURD-DTORHVGOSA-N |
| 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 |