| SpectraBase Compound ID | 5CO6rAfcbsV |
|---|---|
| InChI | InChI=1S/C10H10Cl2O3/c1-6(10(13)14-2)15-9-4-3-7(11)5-8(9)12/h3-6H,1-2H3 |
| InChIKey | SCHCPDWDIOTCMJ-UHFFFAOYSA-N |
| Mol Weight | 249.09 g/mol |
| Molecular Formula | C10H10Cl2O3 |
| Exact Mass | 248.0007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E3DAlxo7k4a |
|---|---|
| Name | 2-(2,4-Dichloro-phenoxy)-propanoic acid, methyl ester |
| CAS Registry Number | 57153-17-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10Cl2O3 |
| InChI | InChI=1S/C10H10Cl2O3/c1-6(10(13)14-2)15-9-4-3-7(11)5-8(9)12/h3-6H,1-2H3 |
| InChIKey | SCHCPDWDIOTCMJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |