| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2fdz8z0L367 |
|---|---|
| Name | (2,4,5-trichlorophenoxy)acetic acid |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18671M |
| Solvent | Polysol |