SpectraBase Compound ID | 8FMypF97n9m |
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InChI | InChI=1S/C25H28F3NO4/c1-30-22-12-10-21(11-13-22)29-24(25(26,27)28)32-16-14-20(17-19-7-3-2-4-8-19)18-33-23-9-5-6-15-31-23/h2-4,7-8,10-14,23H,5-6,9,15-18H2,1H3/b20-14+,29-24+ |
InChIKey | ZLVNAZQDEXDYCY-ZIUGGEJPSA-N |
Mol Weight | 463.5 g/mol |
Molecular Formula | C25H28F3NO4 |
Exact Mass | 463.197043 g/mol |
SpectraBase Spectrum ID | C5byV225DMh |
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Name | (E)-3-BENZYL-4-[(TETRAHYDRO-2'-H-PYRAN-2'-YL)-OXY]-2-BUTEN-1-YL-N-(PARA-METHOXYPHENYL)-TRIFLUOROACETIMIDATE |
Compound Number | 9B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C25H28F3NO4 |
InChI | InChI=1S/C25H28F3NO4/c1-30-22-12-10-21(11-13-22)29-24(25(26,27)28)32-16-14-20(17-19-7-3-2-4-8-19)18-33-23-9-5-6-15-31-23/h2-4,7-8,10-14,23H,5-6,9,15-18H2,1H3/b20-14+,29-24+ |
InChIKey | ZLVNAZQDEXDYCY-ZIUGGEJPSA-N |
Literature Reference Author | D.B.BERKOWITZ,B.WU,H.LI |
Literature Reference Citation | ORG.LETTERS,8,971(2006) |
Literature Reference DOI | 10.1021/ol060019s |
Solvent | CDCl3 |
Source File Reference | UWSI40317 |