![2-Propanol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-3-(phenylmethoxy)-, (R)-](/api/spectrum/2QRFeN8TrID/structure.png?h=300&w=458 "2-Propanol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-3-(phenylmethoxy)-, (R)-")
| SpectraBase Compound ID | Ki5FFYHRFz9 |
|---|---|
| InChI | InChI=1S/C17H30O3Si/c1-16(2,3)21(5,6)20-14-17(4,18)13-19-12-15-10-8-7-9-11-15/h7-11,18H,12-14H2,1-6H3 |
| InChIKey | YCBYWEFVYGGWRL-UHFFFAOYSA-N |
| Mol Weight | 310.51 g/mol |
| Molecular Formula | C17H30O3Si |
| Exact Mass | 310.196421 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2QRFeN8TrID |
|---|---|
| Name | 2-Propanol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-3-(phenylmethoxy)-, (R)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.196421358 u |
| Formula | C17H30O3Si |
| InChI | InChI=1S/C17H30O3Si/c1-16(2,3)21(5,6)20-14-17(4,18)13-19-12-15-10-8-7-9-11-15/h7-11,18H,12-14H2,1-6H3 |
| InChIKey | YCBYWEFVYGGWRL-UHFFFAOYSA-N |
| SMILES | C([Si](OCC(O)(COCC=1C=CC=CC1)C)(C)C)(C)(C)C |