| SpectraBase Compound ID | Bx5PMcJY1sE |
|---|---|
| InChI | InChI=1S/2C5H8Cl2O2/c2*1-3(6)4(7)5(8)9-2/h2*3-4H,1-2H3/t2*3-,4+/m10/s1 |
| InChIKey | ZMNIDHXTVUKISV-IIVGIVHRSA-N |
| Mol Weight | 342.05 g/mol |
| Molecular Formula | C10H16Cl4O4 |
| Exact Mass | 339.98027 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IQn1eUrcLZZ |
|---|---|
| Name | threo-2,3-dichlorobutyric acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8Cl2O2 |
| InChI | InChI=1S/2C5H8Cl2O2/c2*1-3(6)4(7)5(8)9-2/h2*3-4H,1-2H3/t2*3-,4+/m10/s1 |
| InChIKey | ZMNIDHXTVUKISV-IIVGIVHRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40744M |
| Solvent | CDCl3 |