| SpectraBase Compound ID | 51b0ttpUdML |
|---|---|
| InChI | InChI=1S/C14H22O4Si/c1-14(2,3)19(4,5)18-13(17)9-10-6-7-11(15)12(16)8-10/h6-8,15-16H,9H2,1-5H3 |
| InChIKey | IDCIAIKDEYHTQE-UHFFFAOYSA-N |
| Mol Weight | 282.41 g/mol |
| Molecular Formula | C14H22O4Si |
| Exact Mass | 282.128736 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JejH7quIlaM |
|---|---|
| Name | 3,4-Dihydroxyphenylacetic acid, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.128735719 u |
| Formula | C14H22O4Si |
| InChI | InChI=1S/C14H22O4Si/c1-14(2,3)19(4,5)18-13(17)9-10-6-7-11(15)12(16)8-10/h6-8,15-16H,9H2,1-5H3 |
| InChIKey | IDCIAIKDEYHTQE-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C(=C1)O)O)CC(=O)O[Si](C(C)(C)C)(C)C |