| SpectraBase Compound ID | 2AfFt198uiO |
|---|---|
| InChI | InChI=1S/C13H20O3Si/c1-10-7-6-8-11(2)13(10)15-9-12(14)16-17(3,4)5/h6-8H,9H2,1-5H3 |
| InChIKey | YBEAFMLSLSHWDI-UHFFFAOYSA-N |
| Mol Weight | 252.38 g/mol |
| Molecular Formula | C13H20O3Si |
| Exact Mass | 252.118171 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jtazdv7uxO8 |
|---|---|
| Name | (2,6-Dimethyl-phenoxy)-acetic acid, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.118171036 u |
| Formula | C13H20O3Si |
| InChI | InChI=1S/C13H20O3Si/c1-10-7-6-8-11(2)13(10)15-9-12(14)16-17(3,4)5/h6-8H,9H2,1-5H3 |
| InChIKey | YBEAFMLSLSHWDI-UHFFFAOYSA-N |
| Molecular Weight | 252.385 g/mol |
| SMILES | C(OC1=C(C)C=CC=C1C)C(O[Si](C)(C)C)=O |