![1-{2-[(o-chlorophenyl)phenylmethoxy]ethyl}-4-(m-methylbenzyl)piperazine, dihydrochloride](/api/spectrum/BXh9wazPeGc/structure.png?h=300&w=458 "1-{2-[(o-chlorophenyl)phenylmethoxy]ethyl}-4-(m-methylbenzyl)piperazine, dihydrochloride")
| SpectraBase Compound ID | 8SfGkM2wduw |
|---|---|
| InChI | InChI=1S/C27H31ClN2O.2ClH/c1-22-8-7-9-23(20-22)21-30-16-14-29(15-17-30)18-19-31-27(24-10-3-2-4-11-24)25-12-5-6-13-26(25)28;;/h2-13,20,27H,14-19,21H2,1H3;2*1H |
| InChIKey | AQFYNPRBSLIRHZ-UHFFFAOYSA-N |
| Mol Weight | 507.93 g/mol |
| Molecular Formula | C27H33Cl3N2O |
| Exact Mass | 506.165847 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BXh9wazPeGc |
|---|---|
| Name | 1-{2-[(o-chlorophenyl)phenylmethoxy]ethyl}-4-(m-methylbenzyl)piperazine, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H33Cl3N2O |
| InChI | InChI=1S/C27H31ClN2O.2ClH/c1-22-8-7-9-23(20-22)21-30-16-14-29(15-17-30)18-19-31-27(24-10-3-2-4-11-24)25-12-5-6-13-26(25)28;;/h2-13,20,27H,14-19,21H2,1H3;2*1H |
| InChIKey | AQFYNPRBSLIRHZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27734M |
| Solvent | Polysol |