| SpectraBase Compound ID | LlNXjCWxriz |
|---|---|
| InChI | InChI=1S/C16H25N.ClH/c1-3-14-9-7-8-12-16(14)17-13(2)15-10-5-4-6-11-15;/h4-6,10-11,13-14,16-17H,3,7-9,12H2,1-2H3;1H/t13-,14+,16-;/m1./s1 |
| InChIKey | OOVJLQVETTUTFW-CFDZSLPFSA-N |
| Mol Weight | 267.84 g/mol |
| Molecular Formula | C16H26ClN |
| Exact Mass | 267.175378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6RJsXJkD23m |
|---|---|
| Name | cis-(+)-(alpha-R,1R,2S)-N-(2-ethylcyclohexyl)-alpha-methylbenzylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26ClN |
| InChI | InChI=1S/C16H25N.ClH/c1-3-14-9-7-8-12-16(14)17-13(2)15-10-5-4-6-11-15;/h4-6,10-11,13-14,16-17H,3,7-9,12H2,1-2H3;1H/t13-,14+,16-;/m1./s1 |
| InChIKey | OOVJLQVETTUTFW-CFDZSLPFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38293M |
| Solvent | CDCl3 |