![1-{2-[(o-chloro-alpha-phenylbenzyl)oxy]ethyl}-4-(3-methylcyclohexyl)piperazine, dihydrochloride](/api/spectrum/FNIQZb26xBB/structure.png?h=300&w=458 "1-{2-[(o-chloro-alpha-phenylbenzyl)oxy]ethyl}-4-(3-methylcyclohexyl)piperazine, dihydrochloride")
| SpectraBase Compound ID | CvpWuCza1cE |
|---|---|
| InChI | InChI=1S/C26H35ClN2O.2ClH/c1-21-8-7-11-23(20-21)29-16-14-28(15-17-29)18-19-30-26(22-9-3-2-4-10-22)24-12-5-6-13-25(24)27;;/h2-6,9-10,12-13,21,23,26H,7-8,11,14-20H2,1H3;2*1H |
| InChIKey | YKFNRTJNWKRLSU-UHFFFAOYSA-N |
| Mol Weight | 500.0 g/mol |
| Molecular Formula | C26H37Cl3N2O |
| Exact Mass | 498.197147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FNIQZb26xBB |
|---|---|
| Name | 1-{2-[(o-chloro-alpha-phenylbenzyl)oxy]ethyl}-4-(3-methylcyclohexyl)piperazine, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H37Cl3N2O |
| InChI | InChI=1S/C26H35ClN2O.2ClH/c1-21-8-7-11-23(20-21)29-16-14-28(15-17-29)18-19-30-26(22-9-3-2-4-10-22)24-12-5-6-13-25(24)27;;/h2-6,9-10,12-13,21,23,26H,7-8,11,14-20H2,1H3;2*1H |
| InChIKey | YKFNRTJNWKRLSU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25193M |
| Solvent | CDCl3 |