SpectraBase Compound ID | AuCG1nDCtej |
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InChI | InChI=1S/C21H18F6O3/c1-3-7-17(14-10-12-16(13-11-14)20(22,23)24)30-18(28)19(29-2,21(25,26)27)15-8-5-4-6-9-15/h3-6,8-13,17H,1,7H2,2H3/t17-,19?/m1/s1 |
InChIKey | HFUWMLADHUGAGQ-DUSLRRAJSA-N |
Mol Weight | 432.36 g/mol |
Molecular Formula | C21H18F6O3 |
Exact Mass | 432.116013 g/mol |
SpectraBase Spectrum ID | K18OXOr2w5y |
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Name | (R)-1-(4-TRIFLUOROMETHYLPHENYL)-3-BUTEN-1-[(R)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOIC-ACID]-ESTER |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H18F6O3 |
InChI | InChI=1S/C21H18F6O3/c1-3-7-17(14-10-12-16(13-11-14)20(22,23)24)30-18(28)19(29-2,21(25,26)27)15-8-5-4-6-9-15/h3-6,8-13,17H,1,7H2,2H3/t17-,19?/m1/s1 |
InChIKey | HFUWMLADHUGAGQ-DUSLRRAJSA-N |
Literature Reference Author | T.R.WU,L.SHEN,J.M.CHONG |
Literature Reference Citation | ORG.LETTERS,6,2701(2004) |
Literature Reference DOI | 10.1021/ol0490882 |
Solvent | CDCl3 |
Source File Reference | UWLU45726 |