| SpectraBase Compound ID | KLCPkG2badK |
|---|---|
| InChI | InChI=1S/C21H27N.ClH/c1-17(19-12-6-3-7-13-19)22-21-15-9-8-14-20(21)16-18-10-4-2-5-11-18;/h2-7,10-13,17,20-22H,8-9,14-16H2,1H3;1H/t17?,20-,21-;/m0./s1 |
| InChIKey | MTAGGJUOORYQFF-YNKQZZSYSA-N |
| Mol Weight | 329.91 g/mol |
| Molecular Formula | C21H28ClN |
| Exact Mass | 329.191028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 75fjCA0uID5 |
|---|---|
| Name | cis-(-)-(alpha-S,1S, 2S)-N-(2-benzylcyclohexyl)-alpha-methylbenzylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28ClN |
| InChI | InChI=1S/C21H27N.ClH/c1-17(19-12-6-3-7-13-19)22-21-15-9-8-14-20(21)16-18-10-4-2-5-11-18;/h2-7,10-13,17,20-22H,8-9,14-16H2,1H3;1H/t17?,20-,21-;/m0./s1 |
| InChIKey | MTAGGJUOORYQFF-YNKQZZSYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38294M |
| Solvent | CDCl3 |