| SpectraBase Compound ID | EGJWIOX3PNB |
|---|---|
| InChI | InChI=1S/C11H13Cl3O3Si/c1-18(2,3)17-10(15)6-16-11-8(13)4-7(12)5-9(11)14/h4-5H,6H2,1-3H3 |
| InChIKey | YBPRMWSVPJUTHO-UHFFFAOYSA-N |
| Mol Weight | 327.67 g/mol |
| Molecular Formula | C11H13Cl3O3Si |
| Exact Mass | 325.969954 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8a5oWaOSRyb |
|---|---|
| Name | (2,4,6-Trichlorophenoxy)acetic acid, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.969953911 u |
| Formula | C11H13Cl3O3Si |
| InChI | InChI=1S/C11H13Cl3O3Si/c1-18(2,3)17-10(15)6-16-11-8(13)4-7(12)5-9(11)14/h4-5H,6H2,1-3H3 |
| InChIKey | YBPRMWSVPJUTHO-UHFFFAOYSA-N |
| Molecular Weight | 327.666 g/mol |
| SMILES | C(COC1=C(C=C(C=C1Cl)Cl)Cl)(=O)O[Si](C)(C)C |