| SpectraBase Compound ID | FrUj87uAkFa |
|---|---|
| InChI | InChI=1S/C11H14Cl2O3Si/c1-17(2,3)16-10(14)7-15-9-6-4-5-8(12)11(9)13/h4-6H,7H2,1-3H3 |
| InChIKey | UJQRUFFFSUWLKR-UHFFFAOYSA-N |
| Mol Weight | 293.22 g/mol |
| Molecular Formula | C11H14Cl2O3Si |
| Exact Mass | 292.008926 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 81DgSR9rCTa |
|---|---|
| Name | 2,3-Dichlorophenoxyacetic acid, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.008926243 u |
| Formula | C11H14Cl2O3Si |
| InChI | InChI=1S/C11H14Cl2O3Si/c1-17(2,3)16-10(14)7-15-9-6-4-5-8(12)11(9)13/h4-6H,7H2,1-3H3 |
| InChIKey | UJQRUFFFSUWLKR-UHFFFAOYSA-N |
| Molecular Weight | 293.221 g/mol |
| SMILES | C(OC1=C(Cl)C(Cl)=CC=C1)C(O[Si](C)(C)C)=O |