| SpectraBase Compound ID | DaXBENTxvXO |
|---|---|
| InChI | InChI=1S/C26H35ClN2O.2BrH/c27-25-11-9-24(10-12-25)26(30-22-21-28-16-5-2-6-17-28)14-19-29(20-15-26)18-13-23-7-3-1-4-8-23;;/h1,3-4,7-12H,2,5-6,13-22H2;2*1H |
| InChIKey | VTCKOPKAXWLIBY-UHFFFAOYSA-N |
| Mol Weight | 588.856 g/mol |
| Molecular Formula | C26H37Br2ClN2O |
| Exact Mass | 586.096118 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 46hbw7Ay7CH |
|---|---|
| Name | 4-(p-chlorophenyl)-1-phenethyl-4-(2-piperidinoethoxy)piperidine, dihydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H37Br2ClN2O |
| InChI | InChI=1S/C26H35ClN2O.2BrH/c27-25-11-9-24(10-12-25)26(30-22-21-28-16-5-2-6-17-28)14-19-29(20-15-26)18-13-23-7-3-1-4-8-23;;/h1,3-4,7-12H,2,5-6,13-22H2;2*1H |
| InChIKey | VTCKOPKAXWLIBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43633M |
| Solvent | CDCl3 |