![1-benzyl-4-{2-[(o-chlorophenyl)phenylmethoxy]ethyl}piperazine, dihydochloride](/api/spectrum/Ko8sruc3PXY/structure.png?h=300&w=458 "1-benzyl-4-{2-[(o-chlorophenyl)phenylmethoxy]ethyl}piperazine, dihydochloride")
| SpectraBase Compound ID | HJFtJ8uhKKl |
|---|---|
| InChI | InChI=1S/C26H29ClN2O.2ClH/c27-25-14-8-7-13-24(25)26(23-11-5-2-6-12-23)30-20-19-28-15-17-29(18-16-28)21-22-9-3-1-4-10-22;;/h1-14,26H,15-21H2;2*1H |
| InChIKey | WSIDZJCLAWJJGA-UHFFFAOYSA-N |
| Mol Weight | 493.91 g/mol |
| Molecular Formula | C26H31Cl3N2O |
| Exact Mass | 492.150197 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ko8sruc3PXY |
|---|---|
| Name | 1-benzyl-4-{2-[(o-chlorophenyl)phenylmethoxy]ethyl}piperazine, dihydochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H31Cl3N2O |
| InChI | InChI=1S/C26H29ClN2O.2ClH/c27-25-14-8-7-13-24(25)26(23-11-5-2-6-12-23)30-20-19-28-15-17-29(18-16-28)21-22-9-3-1-4-10-22;;/h1-14,26H,15-21H2;2*1H |
| InChIKey | WSIDZJCLAWJJGA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27733M |
| Solvent | Polysol |