| SpectraBase Compound ID | HtirfqBOenj |
|---|---|
| InChI | InChI=1S/C15H13F13O/c16-10(17,7-6-9(29)8-4-2-1-3-5-8)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)28/h8-9,29H,1-5H2 |
| InChIKey | MUWBHDQQHAZLDH-UHFFFAOYSA-N |
| Mol Weight | 456.25 g/mol |
| Molecular Formula | C15H13F13O |
| Exact Mass | 456.075881 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IgNO234O4B5 |
|---|---|
| Name | 1-cyclohexyl-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-nonyn-1-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13F13O |
| InChI | InChI=1S/C15H13F13O/c16-10(17,7-6-9(29)8-4-2-1-3-5-8)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)28/h8-9,29H,1-5H2 |
| InChIKey | MUWBHDQQHAZLDH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49110M |
| Solvent | CDCl3 |