| SpectraBase Compound ID | 6Bzo3LcACZz |
|---|---|
| InChI | InChI=1S/C10H21N/c11-9-5-4-8-10-6-2-1-3-7-10/h10H,1-9,11H2 |
| InChIKey | NQJLVGQKPMVHTD-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 | 6iZqRQUdxVm |
|---|---|
| Name | cyclohexanebutylamine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H21N |
| InChI | InChI=1S/C10H21N/c11-9-5-4-8-10-6-2-1-3-7-10/h10H,1-9,11H2 |
| InChIKey | NQJLVGQKPMVHTD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4650 |
| Sadtler NMR Number | 5435M |
| Solvent | CDCl3 |