| SpectraBase Compound ID | 9LXVuncXkXP |
|---|---|
| InChI | InChI=1S/C14H21N.ClH/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14;/h2,4-5,8-9,12,14-15H,3,6-7,10-11H2,1H3;1H |
| InChIKey | XMFZUZSSZIYEIF-UHFFFAOYSA-N |
| Mol Weight | 239.79 g/mol |
| Molecular Formula | C14H22ClN |
| Exact Mass | 239.144077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3CeCpzsJmU3 |
|---|---|
| Name | S-(-)-N-cyclohexyl-alpha-methylbenzylamine, hydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22ClN |
| InChI | InChI=1S/C14H21N.ClH/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14;/h2,4-5,8-9,12,14-15H,3,6-7,10-11H2,1H3;1H |
| InChIKey | XMFZUZSSZIYEIF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38289M |
| Solvent | Polysol |