| SpectraBase Compound ID | 1oUQXnFBh69 |
|---|---|
| InChI | InChI=1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12) |
| InChIKey | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
| Mol Weight | 221.04 g/mol |
| Molecular Formula | C8H6Cl2O3 |
| Exact Mass | 219.969399 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HPb3GnuJZq0 |
|---|---|
| Name | 2,4-Dichlorophenoxyacetic acid |
| Acronyms | 2,4-D |
| CAS Registry Number | 94-75-7 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6Cl2O3 |
| InChI | InChI=1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12) |
| InChIKey | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10803M |
| Solvent | DMSO-d6 |