| SpectraBase Compound ID | 4qsN7vX1G47 |
|---|---|
| InChI | InChI=1S/C8H5Cl3O3/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13/h1-2H,3H2,(H,12,13) |
| InChIKey | SMYMJHWAQXWPDB-UHFFFAOYSA-N |
| Mol Weight | 255.48 g/mol |
| Molecular Formula | C8H5Cl3O3 |
| Exact Mass | 253.930427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4mM6SCDiQWW |
|---|---|
| Name | (2,4,5-TRICHLOROPHENOXY)ACETIC ACID |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H5Cl3O3 |
| InChI | InChI=1S/C8H5Cl3O3/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13/h1-2H,3H2,(H,12,13) |
| InChIKey | SMYMJHWAQXWPDB-UHFFFAOYSA-N |
| Melting Point | 157-158C |
| Molecular Weight | 255.49 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETIC ACID, /2,4,5-TRICHLOROPHENOXY/-, |