| SpectraBase Compound ID | EVf9qLSWj82 |
|---|---|
| InChI | InChI=1S/C13H20O3Si/c1-15-12-8-6-5-7-11(12)9-10-13(14)16-17(2,3)4/h5-8H,9-10H2,1-4H3 |
| InChIKey | DCZUUHAXBALCCL-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 | 8XAJYvgVT7G |
|---|---|
| Name | 3-(2-Methoxyphenyl)propanoic acid, tms derivative |
| 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/c1-15-12-8-6-5-7-11(12)9-10-13(14)16-17(2,3)4/h5-8H,9-10H2,1-4H3 |
| InChIKey | DCZUUHAXBALCCL-UHFFFAOYSA-N |
| Molecular Weight | 252.385 g/mol |
| SMILES | C1=C(OC)C(CCC(O[Si](C)(C)C)=O)=CC=C1 |