| SpectraBase Compound ID | JDW8DpQGILC |
|---|---|
| InChI | InChI=1S/C11H13ClO3/c1-8-7-9(12)4-5-10(8)15-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3,(H,13,14) |
| InChIKey | LLWADFLAOKUBDR-UHFFFAOYSA-N |
| Mol Weight | 228.67 g/mol |
| Molecular Formula | C11H13ClO3 |
| Exact Mass | 228.055322 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Tnzkmkkm69 |
|---|---|
| Name | 4-(4-Chloro-2-methyl-phenoxy)-butyric acid |
| CAS Registry Number | 94-81-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H13ClO3 |
| InChI | InChI=1S/C11H13ClO3/c1-8-7-9(12)4-5-10(8)15-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3,(H,13,14) |
| InChIKey | LLWADFLAOKUBDR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |