| SpectraBase Compound ID | 6Kd5Xo56FwR |
|---|---|
| InChI | InChI=1S/C9H8Cl2O3/c1-13-9(12)5-14-8-3-2-6(10)4-7(8)11/h2-4H,5H2,1H3 |
| InChIKey | HWIGZMADSFQMOI-UHFFFAOYSA-N |
| Mol Weight | 235.07 g/mol |
| Molecular Formula | C9H8Cl2O3 |
| Exact Mass | 233.98505 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JmHo77qFp4p |
|---|---|
| Name | 2-(2,4-Dichloro-phenoxy)-acetic acid, methyl ester |
| CAS Registry Number | 1928-38-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8Cl2O3 |
| InChI | InChI=1S/C9H8Cl2O3/c1-13-9(12)5-14-8-3-2-6(10)4-7(8)11/h2-4H,5H2,1H3 |
| InChIKey | HWIGZMADSFQMOI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |