SpectraBase Compound ID | D1krL8H0H5a |
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InChI | InChI=1S/C21H26F3NO4/c1-4-13-20(5-2,15-29-18-8-6-7-14-28-18)25(19(26)21(22,23)24)16-9-11-17(27-3)12-10-16/h4-5,9-12,18H,1-2,6-8,13-15H2,3H3/t18?,20-/m1/s1 |
InChIKey | FQKUCRJEDUUZLA-ROPPNANJSA-N |
Mol Weight | 413.44 g/mol |
Molecular Formula | C21H26F3NO4 |
Exact Mass | 413.181393 g/mol |
SpectraBase Spectrum ID | 2mSo0pu2A5G |
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Name | N-(PARA-METHOXYPHENYL)-O-(TETRAHYDRO-2'-H-PYRAN-2'-YL)-N-TRIFLUOROACETYL-ALPHA-VINYL-ALLYLGLYCINOL |
Compound Number | 10F |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H26F3NO4 |
InChI | InChI=1S/C21H26F3NO4/c1-4-13-20(5-2,15-29-18-8-6-7-14-28-18)25(19(26)21(22,23)24)16-9-11-17(27-3)12-10-16/h4-5,9-12,18H,1-2,6-8,13-15H2,3H3/t18?,20-/m1/s1 |
InChIKey | FQKUCRJEDUUZLA-ROPPNANJSA-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 | UWSI40326 |