| SpectraBase Compound ID | 26K7TNIYE4g |
|---|---|
| InChI | InChI=1S/C18H5BF10.C7H6O/c20-9-7(10(21)14(25)17(28)13(9)24)19(6-4-2-1-3-5-6)8-11(22)15(26)18(29)16(27)12(8)23;8-6-7-4-2-1-3-5-7/h1-5H;1-6H |
| InChIKey | QAWQHKWWQVGQDM-UHFFFAOYSA-N |
| Mol Weight | 528.2 g/mol |
| Molecular Formula | C25H11BF10O |
| Exact Mass | 528.074327 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2egcCL3Gslq |
|---|---|
| Name | B-PH-(C6F5)2:PH-CHO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H11BF10O |
| InChI | InChI=1S/C18H5BF10.C7H6O/c20-9-7(10(21)14(25)17(28)13(9)24)19(6-4-2-1-3-5-6)8-11(22)15(26)18(29)16(27)12(8)23;8-6-7-4-2-1-3-5-7/h1-5H;1-6H |
| InChIKey | QAWQHKWWQVGQDM-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 | UWLU38189 |