| SpectraBase Compound ID | 56jgO8yDzgG |
|---|---|
| InChI | InChI=1S/C15H18Cl2N2O3.ClH/c1-2-22-14(20)8-13-15(21)18-6-7-19(13)9-10-11(16)4-3-5-12(10)17;/h3-5,13H,2,6-9H2,1H3,(H,18,21);1H |
| InChIKey | UYIQLVSCJLEAHR-UHFFFAOYSA-N |
| Mol Weight | 381.69 g/mol |
| Molecular Formula | C15H19Cl3N2O3 |
| Exact Mass | 380.046126 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D8v8gFffa6v |
|---|---|
| Name | 1-(2,6-dichlorobenzyl)-3-oxo-2-piperazineacetic acid, ethyl ester, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19Cl3N2O3 |
| InChI | InChI=1S/C15H18Cl2N2O3.ClH/c1-2-22-14(20)8-13-15(21)18-6-7-19(13)9-10-11(16)4-3-5-12(10)17;/h3-5,13H,2,6-9H2,1H3,(H,18,21);1H |
| InChIKey | UYIQLVSCJLEAHR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57494M |
| Solvent | CDCl3 |