| SpectraBase Compound ID | CNkMYTTkKno |
|---|---|
| InChI | InChI=1S/C14H28BFO2/c1-13(2)14(3,4)18-15(17-13)11-9-7-5-6-8-10-12-16/h5-12H2,1-4H3 |
| InChIKey | HUPBSLDKGWUVHM-UHFFFAOYSA-N |
| Mol Weight | 258.2 g/mol |
| Molecular Formula | C14H28BFO2 |
| Exact Mass | 258.216638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C8OOo4ymu1y |
|---|---|
| Name | 2-(8-Fluoro-octyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.216638473 u |
| Formula | C14H28BFO2 |
| InChI | InChI=1S/C14H28BFO2/c1-13(2)14(3,4)18-15(17-13)11-9-7-5-6-8-10-12-16/h5-12H2,1-4H3 |
| InChIKey | HUPBSLDKGWUVHM-UHFFFAOYSA-N |
| Molecular Weight | 258.184 g/mol |
| SMILES | C(F)CCCCCCCB1OC(C)(C)C(O1)(C)C |