| SpectraBase Compound ID | BbadjQatRi9 |
|---|---|
| InChI | InChI=1S/C15H26O2Si/c1-13(17-14-10-8-7-9-11-14)12-16-18(5,6)15(2,3)4/h7-11,13H,12H2,1-6H3 |
| InChIKey | UBOCJCUERLACKL-UHFFFAOYSA-N |
| Mol Weight | 266.46 g/mol |
| Molecular Formula | C15H26O2Si |
| Exact Mass | 266.170207 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2QyvvudECp |
|---|---|
| Name | 2-Phenoxy-1-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(17-14-10-8-7-9-11-14)12-16-18(5,6)15(2,3)4/h7-11,13H,12H2,1-6H3 |
| InChIKey | UBOCJCUERLACKL-UHFFFAOYSA-N |
| Molecular Weight | 266.456 g/mol |
| SMILES | C1=CC=CC(=C1)OC(C)CO[Si](C)(C(C)(C)C)C |