| SpectraBase Compound ID | 7b31BPVFwab |
|---|---|
| InChI | InChI=1S/C15H26O2Si/c1-13(17-18(5,6)15(2,3)4)12-16-14-10-8-7-9-11-14/h7-11,13H,12H2,1-6H3 |
| InChIKey | IELMRGAAMJNGBF-UHFFFAOYSA-N |
| Mol Weight | 266.46 g/mol |
| Molecular Formula | C15H26O2Si |
| Exact Mass | 266.170207 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7CjhdzaAUN9 |
|---|---|
| Name | 1-Phenoxy-2-propanol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.170206610 u |
| Formula | C15H26O2Si |
| InChI | InChI=1S/C15H26O2Si/c1-13(17-18(5,6)15(2,3)4)12-16-14-10-8-7-9-11-14/h7-11,13H,12H2,1-6H3 |
| InChIKey | IELMRGAAMJNGBF-UHFFFAOYSA-N |
| Molecular Weight | 266.456 g/mol |
| SMILES | C1=CC=CC(=C1)OCC(O[Si](C)(C(C)(C)C)C)C |