| SpectraBase Compound ID | DdKkq35gqjJ |
|---|---|
| InChI | InChI=1S/C10H21N/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9H,4-7,11H2,1-3H3 |
| InChIKey | BGNLXETYTAAURD-UHFFFAOYSA-N |
| Mol Weight | 155.28 g/mol |
| Molecular Formula | C10H21N |
| Exact Mass | 155.1674 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2lz1lLuN7y9 |
|---|---|
| Name | 4-tert-butylcyclohexylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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 |
| InChIKey | BGNLXETYTAAURD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9008M |
| Sadtler Reference Number | 9008 |
| Solvent | CDCl3 |