| SpectraBase Compound ID | C7QIvncwdiW |
|---|---|
| InChI | InChI=1S/C14H20Cl2O3Si/c1-14(2,3)20(4,5)19-13(17)9-18-12-7-6-10(15)8-11(12)16/h6-8H,9H2,1-5H3 |
| InChIKey | HOCJRBYRXPHHLZ-UHFFFAOYSA-N |
| Mol Weight | 335.3 g/mol |
| Molecular Formula | C14H20Cl2O3Si |
| Exact Mass | 334.055876 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JsYToikO717 |
|---|---|
| Name | 2,4-Dichlorophenoxyacetic acid, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.055876436 u |
| Formula | C14H20Cl2O3Si |
| InChI | InChI=1S/C14H20Cl2O3Si/c1-14(2,3)20(4,5)19-13(17)9-18-12-7-6-10(15)8-11(12)16/h6-8H,9H2,1-5H3 |
| InChIKey | HOCJRBYRXPHHLZ-UHFFFAOYSA-N |
| Molecular Weight | 335.302 g/mol |
| SMILES | C1(=C(C=CC(=C1)Cl)OCC(O[Si](C)(C(C)(C)C)C)=O)Cl |