![1'-Phenyl-[2'-[[1,1-Dimethylethyl)dimethylsilyl]oxy]ethanol](/api/spectrum/4mt7GVLsVfj/structure.png?h=300&w=458 "1'-Phenyl-[2'-[[1,1-Dimethylethyl)dimethylsilyl]oxy]ethanol")
| SpectraBase Compound ID | 9nScArPVBdh |
|---|---|
| InChI | InChI=1S/C14H24O2Si/c1-14(2,3)17(4,5)16-11-13(15)12-9-7-6-8-10-12/h6-10,13,15H,11H2,1-5H3 |
| InChIKey | STARBRZBUYMOLU-UHFFFAOYSA-N |
| Mol Weight | 252.43 g/mol |
| Molecular Formula | C14H24O2Si |
| Exact Mass | 252.154557 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4mt7GVLsVfj |
|---|---|
| Name | 1-Phenyl-1,2-ethanediol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.154556546 u |
| Formula | C14H24O2Si |
| InChI | InChI=1S/C14H24O2Si/c1-14(2,3)17(4,5)16-11-13(15)12-9-7-6-8-10-12/h6-10,13,15H,11H2,1-5H3 |
| InChIKey | STARBRZBUYMOLU-UHFFFAOYSA-N |
| Molecular Weight | 252.429 g/mol |
| SMILES | C1=C(C=CC=C1)C(O)CO[Si](C)(C(C)(C)C)C |