| SpectraBase Compound ID | MV5N5iT7v4 |
|---|---|
| InChI | InChI=1S/C21H22Cl2O4/c1-3-26-19(24)21(20(25)27-4-2,13-15-5-9-17(22)10-6-15)14-16-7-11-18(23)12-8-16/h5-12H,3-4,13-14H2,1-2H3 |
| InChIKey | RBCQASOZEMIVSP-UHFFFAOYSA-N |
| Mol Weight | 409.31 g/mol |
| Molecular Formula | C21H22Cl2O4 |
| Exact Mass | 408.089515 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AWRXClTumeU |
|---|---|
| Name | bis(p-chlorobenzyl)malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22Cl2O4 |
| InChI | InChI=1S/C21H22Cl2O4/c1-3-26-19(24)21(20(25)27-4-2,13-15-5-9-17(22)10-6-15)14-16-7-11-18(23)12-8-16/h5-12H,3-4,13-14H2,1-2H3 |
| InChIKey | RBCQASOZEMIVSP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45725M |
| Solvent | CDCl3 |