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1,4-BIS-([5-[3-[2,6-DIMETHYL-4-(5-TRIFLUOROMETHYL-1,2,4-OXADIAZOLYL)-PHENOXY]-PROPYL]-ISOXAZOLYL-3-METHYLOXY]-ETHOXYETHOXYMETHYL)-BENZENE

View entire compound with spectra: 1 NMR

1,4-BIS-([5-[3-[2,6-DIMETHYL-4-(5-TRIFLUOROMETHYL-1,2,4-OXADIAZOLYL)-PHENOXY]-PROPYL]-ISOXAZOLYL-3-METHYLOXY]-ETHOXYETHOXYMETHYL)-BENZENE
SpectraBase Compound ID LsZ6fvtjI3n
InChI InChI=1S/C52H58F6N6O12/c1-33-23-39(47-59-49(75-63-47)51(53,54)55)24-34(2)45(33)71-13-5-7-43-27-41(61-73-43)31-69-21-17-65-15-19-67-29-37-9-11-38(12-10-37)30-68-20-16-66-18-22-70-32-42-28-44(74-62-42)8-6-14-72-46-35(3)25-40(26-36(46)4)48-60-50(76-64-48)52(56,57)58/h9-12,23-28H,5-8,13-22,29-32H2,1-4H3
InChIKey GYXKDPSWMNECKF-UHFFFAOYSA-N
Mol Weight 1073.1 g/mol
Molecular Formula C52H58F6N6O12
Exact Mass 1072.40169 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D7xv6JiVIgy
Name 1,4-BIS-([5-[3-[2,6-DIMETHYL-4-(5-TRIFLUOROMETHYL-1,2,4-OXADIAZOLYL)-PHENOXY]-PROPYL]-ISOXAZOLYL-3-METHYLOXY]-ETHOXYETHOXYMETHYL)-BENZENE
Compound Number 51
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H58F6N6O12
InChI InChI=1S/C52H58F6N6O12/c1-33-23-39(47-59-49(75-63-47)51(53,54)55)24-34(2)45(33)71-13-5-7-43-27-41(61-73-43)31-69-21-17-65-15-19-67-29-37-9-11-38(12-10-37)30-68-20-16-66-18-22-70-32-42-28-44(74-62-42)8-6-14-72-46-35(3)25-40(26-36(46)4)48-60-50(76-64-48)52(56,57)58/h9-12,23-28H,5-8,13-22,29-32H2,1-4H3
InChIKey GYXKDPSWMNECKF-UHFFFAOYSA-N
Literature Reference Author G.Y.KRIPPNER,D.K.CHALMERS,P.C.STANISLAWSKI,S.P.TUCKER,K.G.WA TSON
Literature Reference Citation AUSTR.J.CHEM.,57,553(2004)
Literature Reference DOI 10.1071/CH03295
Solvent ACETONE-D6
Source File Reference UWSI20669