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(R)-1-PHENYL-1,5-HEXADIEN-3-[(S)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOIC-ACID]-ESTER
SpectraBase Compound ID C7m9bvKNtK
InChI InChI=1S/C22H21F3O3/c1-3-10-19(16-15-17-11-6-4-7-12-17)28-20(26)21(27-2,22(23,24)25)18-13-8-5-9-14-18/h3-9,11-16,19H,1,10H2,2H3/b16-15+/t19-,21+/m1/s1
InChIKey MALZFMYCPDTMDZ-RQVCNLKISA-N
Mol Weight 390.4 g/mol
Molecular Formula C22H21F3O3
Exact Mass 390.144279 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B1EzDDc7P3R
Name (R)-1-PHENYL-1,5-HEXADIEN-3-[(S)-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 C22H21F3O3
InChI InChI=1S/C22H21F3O3/c1-3-10-19(16-15-17-11-6-4-7-12-17)28-20(26)21(27-2,22(23,24)25)18-13-8-5-9-14-18/h3-9,11-16,19H,1,10H2,2H3/b16-15+/t19-,21+/m1/s1
InChIKey MALZFMYCPDTMDZ-RQVCNLKISA-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 UWLU45729