![N'-{1-[p-(benzyloxy)phenyl]-2-phenylethyl}-N,N-diethylethylenediamine, dihydrochloride](/api/spectrum/8ibjwaw4Z3S/structure.png?h=300&w=458 "N'-{1-[p-(benzyloxy)phenyl]-2-phenylethyl}-N,N-diethylethylenediamine, dihydrochloride")
| SpectraBase Compound ID | 3ovLqNwuqFL |
|---|---|
| InChI | InChI=1S/C27H34N2O.2ClH/c1-3-29(4-2)20-19-28-27(21-23-11-7-5-8-12-23)25-15-17-26(18-16-25)30-22-24-13-9-6-10-14-24;;/h5-18,27-28H,3-4,19-22H2,1-2H3;2*1H |
| InChIKey | DZKBMARPQQCWFJ-UHFFFAOYSA-N |
| Mol Weight | 475.5 g/mol |
| Molecular Formula | C27H36Cl2N2O |
| Exact Mass | 474.220469 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ibjwaw4Z3S |
|---|---|
| Name | N'-{1-[p-(benzyloxy)phenyl]-2-phenylethyl}-N,N-diethylethylenediamine, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H36Cl2N2O |
| InChI | InChI=1S/C27H34N2O.2ClH/c1-3-29(4-2)20-19-28-27(21-23-11-7-5-8-12-23)25-15-17-26(18-16-25)30-22-24-13-9-6-10-14-24;;/h5-18,27-28H,3-4,19-22H2,1-2H3;2*1H |
| InChIKey | DZKBMARPQQCWFJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37894M |
| Solvent | Polysol |