SpectraBase Compound ID | 2IbJq1sTV9E |
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InChI | InChI=1S/C22H30F3NO4/c1-16(2)14-17(15-30-20-6-4-5-12-28-20)11-13-29-21(22(23,24)25)26-18-7-9-19(27-3)10-8-18/h7-11,16,20H,4-6,12-15H2,1-3H3/b17-11+,26-21+ |
InChIKey | QGYWKLRAZRBIOQ-SGGVFCPYSA-N |
Mol Weight | 429.48 g/mol |
Molecular Formula | C22H30F3NO4 |
Exact Mass | 429.212693 g/mol |
SpectraBase Spectrum ID | Irr9eyOfmIg |
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Name | (E)-3-ISOBUTYL-4-[(TETRAHYDRO-2'-H-PYRAN-2'-YL)-OXY]-2-BUTEN-1-YL-N-(PARA-METHOXYPHENYL)-TRIFLUOROACETIMIDATE |
Compound Number | 9D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H30F3NO4 |
InChI | InChI=1S/C22H30F3NO4/c1-16(2)14-17(15-30-20-6-4-5-12-28-20)11-13-29-21(22(23,24)25)26-18-7-9-19(27-3)10-8-18/h7-11,16,20H,4-6,12-15H2,1-3H3/b17-11+,26-21+ |
InChIKey | QGYWKLRAZRBIOQ-SGGVFCPYSA-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 | UWSI40319 |