| SpectraBase Compound ID | NIJx1cjbRj |
|---|---|
| InChI | InChI=1S/C19H18Cl2O4/c1-24-17(22)19(18(23)25-2,11-13-3-7-15(20)8-4-13)12-14-5-9-16(21)10-6-14/h3-10H,11-12H2,1-2H3 |
| InChIKey | LLTMIVXRKDOVEE-UHFFFAOYSA-N |
| Mol Weight | 381.26 g/mol |
| Molecular Formula | C19H18Cl2O4 |
| Exact Mass | 380.058214 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22ogoWLpkg |
|---|---|
| Name | bis(p-chlorobenzyl)malonic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18Cl2O4 |
| InChI | InChI=1S/C19H18Cl2O4/c1-24-17(22)19(18(23)25-2,11-13-3-7-15(20)8-4-13)12-14-5-9-16(21)10-6-14/h3-10H,11-12H2,1-2H3 |
| InChIKey | LLTMIVXRKDOVEE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55195M |
| Solvent | CDCl3 |