| SpectraBase Compound ID | IRJmKrjk9qA |
|---|---|
| InChI | InChI=1S/C8H7ClO3.Na/c9-6-1-3-7(4-2-6)12-5-8(10)11;/h1-4H,5H2,(H,10,11);/q;+1/p-1 |
| InChIKey | CETFXLWWGIUWAI-UHFFFAOYSA-M |
| Mol Weight | 208.57576928 g/mol |
| Molecular Formula | C8H6ClNaO3 |
| Exact Mass | 207.990316 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8XSnkrO1sDw |
|---|---|
| Name | (p-chlorophenoxy)acetic acid, sodium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6ClNaO3 |
| InChI | InChI=1S/C8H7ClO3.Na/c9-6-1-3-7(4-2-6)12-5-8(10)11;/h1-4H,5H2,(H,10,11);/q;+1/p-1 |
| InChIKey | CETFXLWWGIUWAI-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47932M |
| Solvent | D2O |