| SpectraBase Compound ID | DN3LGGeRlJI |
|---|---|
| InChI | InChI=1S/C13H14BrClO4/c1-2-19-12(18)13(14,11(16)17)8-7-9-3-5-10(15)6-4-9/h3-6H,2,7-8H2,1H3,(H,16,17) |
| InChIKey | NLQVXLNSLBLNMD-UHFFFAOYSA-N |
| Mol Weight | 349.61 g/mol |
| Molecular Formula | C13H14BrClO4 |
| Exact Mass | 347.9764 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6oR4mNbmQYk |
|---|---|
| Name | bromo(p-chlorophenethyl)malonic acid, monoethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14BrClO4 |
| InChI | InChI=1S/C13H14BrClO4/c1-2-19-12(18)13(14,11(16)17)8-7-9-3-5-10(15)6-4-9/h3-6H,2,7-8H2,1H3,(H,16,17) |
| InChIKey | NLQVXLNSLBLNMD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44764M |
| Solvent | CDCl3 |