| SpectraBase Compound ID | CzROInzEyOU |
|---|---|
| InChI | InChI=1S/C18BF15.C7H6O/c20-4-1(5(21)11(27)16(32)10(4)26)19(2-6(22)12(28)17(33)13(29)7(2)23)3-8(24)14(30)18(34)15(31)9(3)25;8-6-7-4-2-1-3-5-7/h;1-6H |
| InChIKey | FWPFZESZTSZQNU-UHFFFAOYSA-N |
| Mol Weight | 618.1 g/mol |
| Molecular Formula | C25H6BF15O |
| Exact Mass | 618.027217 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8IL6PYu1ywA |
|---|---|
| Name | B-(C6F5)3:PH-CHO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H6BF15O |
| InChI | InChI=1S/C18BF15.C7H6O/c20-4-1(5(21)11(27)16(32)10(4)26)19(2-6(22)12(28)17(33)13(29)7(2)23)3-8(24)14(30)18(34)15(31)9(3)25;8-6-7-4-2-1-3-5-7/h;1-6H |
| InChIKey | FWPFZESZTSZQNU-UHFFFAOYSA-N |
| Literature Reference Author | D.J.MORRISON,W.E.PIERS |
| Literature Reference Citation | ORG.LETTERS,5,2857(2003) |
| Literature Reference DOI | 10.1021/ol034928i |
| Solvent | CD2Cl2 |
| Source File Reference | UWLU38191 |