| SpectraBase Compound ID | JDE41qi5arr |
|---|---|
| InChI | InChI=1S/C9H7Cl3O3/c1-4(9(13)14)15-8-6(11)2-5(10)3-7(8)12/h2-4H,1H3,(H,13,14) |
| InChIKey | HNDLJIIQWDVRRI-UHFFFAOYSA-N |
| Mol Weight | 269.51 g/mol |
| Molecular Formula | C9H7Cl3O3 |
| Exact Mass | 267.946077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54Bu3L5FJRq |
|---|---|
| Name | 2-(2,4,6-trichlorophenoxy)propionic acid |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7Cl3O3 |
| InChI | InChI=1S/C9H7Cl3O3/c1-4(9(13)14)15-8-6(11)2-5(10)3-7(8)12/h2-4H,1H3,(H,13,14) |
| InChIKey | HNDLJIIQWDVRRI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6114M |
| Solvent | CDCl3 |
| Synonyms | PROPIONIC ACID, 2-/2,4,6-TRICHLORO- PHENOXY/-, |