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

View entire compound with spectra: 1 NMR

1,5-BIS-[5-[3-[2,6-DIMETHYL-4-(5-TRIFLUOROMETHYL-1,2,4-OXADIAZOLYL)-PHENOXY]-PROPYL]-ISOXAZOLYL-3-METHYLOXY]-3-OXAPENTANE
SpectraBase Compound ID ArdSeRSU4uB
InChI InChI=1S/C40H42F6N6O9/c1-23-15-27(35-47-37(60-51-35)39(41,42)43)16-24(2)33(23)56-9-5-7-31-19-29(49-58-31)21-54-13-11-53-12-14-55-22-30-20-32(59-50-30)8-6-10-57-34-25(3)17-28(18-26(34)4)36-48-38(61-52-36)40(44,45)46/h15-20H,5-14,21-22H2,1-4H3
InChIKey GUISARJRVMPBNW-UHFFFAOYSA-N
Mol Weight 864.8 g/mol
Molecular Formula C40H42F6N6O9
Exact Mass 864.291746 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DTG1BivC5P6
Name 1,5-BIS-[5-[3-[2,6-DIMETHYL-4-(5-TRIFLUOROMETHYL-1,2,4-OXADIAZOLYL)-PHENOXY]-PROPYL]-ISOXAZOLYL-3-METHYLOXY]-3-OXAPENTANE
Compound Number 46
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H42F6N6O9
InChI InChI=1S/C40H42F6N6O9/c1-23-15-27(35-47-37(60-51-35)39(41,42)43)16-24(2)33(23)56-9-5-7-31-19-29(49-58-31)21-54-13-11-53-12-14-55-22-30-20-32(59-50-30)8-6-10-57-34-25(3)17-28(18-26(34)4)36-48-38(61-52-36)40(44,45)46/h15-20H,5-14,21-22H2,1-4H3
InChIKey GUISARJRVMPBNW-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 UWSI20665