SpectraBase Compound ID | BsvfYuLJd2Q |
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InChI | InChI=1S/C21H26F3NO4/c1-3-6-16(15-29-19-7-4-5-13-27-19)12-14-28-20(21(22,23)24)25-17-8-10-18(26-2)11-9-17/h3,8-12,19H,1,4-7,13-15H2,2H3/b16-12+,25-20+ |
InChIKey | ZMUBHUZHAWWGCL-RXGZYOLSSA-N |
Mol Weight | 413.44 g/mol |
Molecular Formula | C21H26F3NO4 |
Exact Mass | 413.181393 g/mol |
SpectraBase Spectrum ID | 2zV6kvxghw9 |
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Name | (E)-3-ALLYL-4-[(TETRAHYDRO-2'-H-PYRAN-2'-YL)-OXY]-2-BUTEN-1-YL-N-(PARA-METHOXYPHENYL)-TRIFLUOROACETIMIDATE |
Compound Number | 9F |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H26F3NO4 |
InChI | InChI=1S/C21H26F3NO4/c1-3-6-16(15-29-19-7-4-5-13-27-19)12-14-28-20(21(22,23)24)25-17-8-10-18(26-2)11-9-17/h3,8-12,19H,1,4-7,13-15H2,2H3/b16-12+,25-20+ |
InChIKey | ZMUBHUZHAWWGCL-RXGZYOLSSA-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 | UWSI40321 |