| SpectraBase Compound ID | KMItOnVNY7O |
|---|---|
| InChI | InChI=1S/C34H38N2O2.2ClH/c1-5-13-29(14-6-1)33(30-15-7-2-8-16-30)37-27-25-35-21-23-36(24-22-35)26-28-38-34(31-17-9-3-10-18-31)32-19-11-4-12-20-32;;/h1-20,33-34H,21-28H2;2*1H |
| InChIKey | GGQQSHHGLZWLTE-UHFFFAOYSA-N |
| Mol Weight | 579.61 g/mol |
| Molecular Formula | C34H40Cl2N2O2 |
| Exact Mass | 578.246684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FuT4YebMuv6 |
|---|---|
| Name | 1,4-bis(2-diphenylmethoxyethyl)piperazine, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H40Cl2N2O2 |
| InChI | InChI=1S/C34H38N2O2.2ClH/c1-5-13-29(14-6-1)33(30-15-7-2-8-16-30)37-27-25-35-21-23-36(24-22-35)26-28-38-34(31-17-9-3-10-18-31)32-19-11-4-12-20-32;;/h1-20,33-34H,21-28H2;2*1H |
| InChIKey | GGQQSHHGLZWLTE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11290M |
| Solvent | DMSO-d6 |