| SpectraBase Compound ID | 6ezZvrIxRGJ |
|---|---|
| InChI | InChI=1S/C28H42N2.2ClH/c1-3-5-13-21-29(22-14-6-4-2)23-15-16-24-30(25-27-17-9-7-10-18-27)26-28-19-11-8-12-20-28;;/h7-12,15-20H,3-6,13-14,21-26H2,1-2H3;2*1H |
| InChIKey | WFHJNAXARVUXGP-UHFFFAOYSA-N |
| Mol Weight | 479.58 g/mol |
| Molecular Formula | C28H44Cl2N2 |
| Exact Mass | 478.288155 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dh0FvfO0ECn |
|---|---|
| Name | N,N-dibenzyl-N',N'-dipentyl-2-butene-1,4-diamine, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H44Cl2N2 |
| InChI | InChI=1S/C28H42N2.2ClH/c1-3-5-13-21-29(22-14-6-4-2)23-15-16-24-30(25-27-17-9-7-10-18-27)26-28-19-11-8-12-20-28;;/h7-12,15-20H,3-6,13-14,21-26H2,1-2H3;2*1H |
| InChIKey | WFHJNAXARVUXGP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51655M |
| Solvent | CDCl3 |