| SpectraBase Compound ID | EGVxH1QAYjA |
|---|---|
| InChI | InChI=1S/C20H29FIO2.BF4/c1-17(2)24-20(23)15-11-6-4-3-5-8-12-18(21)16-22-19-13-9-7-10-14-19;2-1(3,4)5/h7,9-10,13-14,16-17H,3-6,8,11-12,15H2,1-2H3;/q+1;-1/b18-16-; |
| InChIKey | KDXZOVPRKWKFPR-FTUZMNKQSA-N |
| Mol Weight | 534.2 g/mol |
| Molecular Formula | C20H29BF5IO2 |
| Exact Mass | 534.122546 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bi7IkKVtztV |
|---|---|
| Name | (Z)-10-(2-PROPOXY)-CARBONYL-2-FLUORO-1-DECENYL-(PHENYL)-IODONIUM-TETRAFLUOROBORATE |
| Compound Number | 2F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H29BF5IO2 |
| InChI | InChI=1S/C20H29FIO2.BF4/c1-17(2)24-20(23)15-11-6-4-3-5-8-12-18(21)16-22-19-13-9-7-10-14-19;2-1(3,4)5/h7,9-10,13-14,16-17H,3-6,8,11-12,15H2,1-2H3;/q+1;-1/b18-16-; |
| InChIKey | KDXZOVPRKWKFPR-FTUZMNKQSA-N |
| Literature Reference Author | M.YOSHIDA,S.HARA |
| Literature Reference Citation | ORG.LETTERS,5,573(2003) |
| Literature Reference DOI | 10.1021/ol027512y |
| Solvent | CDCl3 |
| Source File Reference | UWLU49406 |