| SpectraBase Compound ID | 9hMP9Cb0n7z |
|---|---|
| InChI | InChI=1S/C11H13F5O2Si/c1-19(2,3)18-5-4-17-11-9(15)7(13)6(12)8(14)10(11)16/h4-5H2,1-3H3 |
| InChIKey | KRPDOFYEOXHIDC-UHFFFAOYSA-N |
| Mol Weight | 300.3 g/mol |
| Molecular Formula | C11H13F5O2Si |
| Exact Mass | 300.060497 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KVCBfuWP1hQ |
|---|---|
| Name | 2-(Pentafluorophenoxy)ethanol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.060497007 u |
| Formula | C11H13F5O2Si |
| InChI | InChI=1S/C11H13F5O2Si/c1-19(2,3)18-5-4-17-11-9(15)7(13)6(12)8(14)10(11)16/h4-5H2,1-3H3 |
| InChIKey | KRPDOFYEOXHIDC-UHFFFAOYSA-N |
| Molecular Weight | 300.300 g/mol |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)OCCO[Si](C)(C)C |