![2,6-bis{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-4-chlorophenol](/api/spectrum/6fcrNDuUhQ5/structure.png?h=300&w=458 "2,6-bis{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-4-chlorophenol")
| SpectraBase Compound ID | BOE9AunPoYj |
|---|---|
| InChI | InChI=1S/C20H33ClN4O3/c21-19-13-17(15-24-5-1-22(2-6-24)9-11-26)20(28)18(14-19)16-25-7-3-23(4-8-25)10-12-27/h13-14,26-28H,1-12,15-16H2 |
| InChIKey | RMJXZJOIRBELFC-UHFFFAOYSA-N |
| Mol Weight | 413.0 g/mol |
| Molecular Formula | C20H33ClN4O3 |
| Exact Mass | 412.224119 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6fcrNDuUhQ5 |
|---|---|
| Name | 2,6-bis{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-4-chlorophenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H33ClN4O3 |
| InChI | InChI=1S/C20H33ClN4O3/c21-19-13-17(15-24-5-1-22(2-6-24)9-11-26)20(28)18(14-19)16-25-7-3-23(4-8-25)10-12-27/h13-14,26-28H,1-12,15-16H2 |
| InChIKey | RMJXZJOIRBELFC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49269M |
| Solvent | CDCl3 |