| SpectraBase Compound ID | F0kpdmx4SEn |
|---|---|
| InChI | InChI=1S/C10H19N/c1-10(2,3)11-9-7-5-4-6-8-9/h4-8H2,1-3H3 |
| InChIKey | OJZIBHZTNVZYEE-UHFFFAOYSA-N |
| Mol Weight | 153.27 g/mol |
| Molecular Formula | C10H19N |
| Exact Mass | 153.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 47BmU6MnmmU |
|---|---|
| Name | N-Cyclohexylidene-N-tert-butylamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H19N |
| InChI | InChI=1S/C10H19N/c1-10(2,3)11-9-7-5-4-6-8-9/h4-8H2,1-3H3 |
| InChIKey | OJZIBHZTNVZYEE-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-200 |
| Literature Reference | P.A. Klusener, L. Tip, L. Brandsma, Tetrahedron 47, 2041 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |