| SpectraBase Compound ID | CI5IXj8cdhB |
|---|---|
| InChI | InChI=1S/C13H15ClO4.K/c1-2-18-13(17)11(12(15)16)8-5-9-3-6-10(14)7-4-9;/h3-4,6-7,11H,2,5,8H2,1H3,(H,15,16);/q;+1/p-1 |
| InChIKey | ZDQNVVZFSDVDGW-UHFFFAOYSA-M |
| Mol Weight | 308.8023 g/mol |
| Molecular Formula | C13H14ClKO4 |
| Exact Mass | 308.021768 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KBrPwq5IvED |
|---|---|
| Name | (p-chlorophenethyl)malonic acid, ethyl ester, potassium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14ClKO4 |
| InChI | InChI=1S/C13H15ClO4.K/c1-2-18-13(17)11(12(15)16)8-5-9-3-6-10(14)7-4-9;/h3-4,6-7,11H,2,5,8H2,1H3,(H,15,16);/q;+1/p-1 |
| InChIKey | ZDQNVVZFSDVDGW-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44763M |
| Solvent | D2O |