| SpectraBase Compound ID | 5QgJ8K0NuOw |
|---|---|
| InChI | InChI=1S/C14H15ClO4/c1-3-18-13(16)12(14(17)19-4-2)9-10-5-7-11(15)8-6-10/h5-9H,3-4H2,1-2H3 |
| InChIKey | MVRRBDRVDOIABW-UHFFFAOYSA-N |
| Mol Weight | 282.72 g/mol |
| Molecular Formula | C14H15ClO4 |
| Exact Mass | 282.065887 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2NGj4NNnTNI |
|---|---|
| Name | (p-chlorobenzylidene)malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15ClO4 |
| InChI | InChI=1S/C14H15ClO4/c1-3-18-13(16)12(14(17)19-4-2)9-10-5-7-11(15)8-6-10/h5-9H,3-4H2,1-2H3 |
| InChIKey | MVRRBDRVDOIABW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37774M |
| Solvent | CDCl3 |