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3-[4'-Hydroxy-3-(1H,1H,2H,2H,3H,3H-perfuoropentadecyl)-biphenyl-4-yloxy]-propane-1,2-diol

View entire compound with spectra: 2 NMR

3-[4'-Hydroxy-3-(1H,1H,2H,2H,3H,3H-perfuoropentadecyl)-biphenyl-4-yloxy]-propane-1,2-diol
SpectraBase Compound ID 7iJzu8IdJlO
InChI InChI=1S/C30H21F25O4/c31-19(32,9-1-2-15-10-14(13-3-6-16(57)7-4-13)5-8-18(15)59-12-17(58)11-56)20(33,34)21(35,36)22(37,38)23(39,40)24(41,42)25(43,44)26(45,46)27(47,48)28(49,50)29(51,52)30(53,54)55/h3-8,10,17,56-58H,1-2,9,11-12H2
InChIKey QQVDLAMTLNWHCD-UHFFFAOYSA-N
Mol Weight 920.45 g/mol
Molecular Formula C30H21F25O4
Exact Mass 920.104063 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CmUFXNQ2mtm
Name 3-[4'-HYDROXY-3-(1H,1H,2H,2H,3H,3H-PERFUOROPENTADECYL)-BIPHENYL-4-YLOXY]-PROPANE-1,2-DIOL
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H21F25O4
InChI InChI=1S/C30H21F25O4/c31-19(32,9-1-2-15-10-14(13-3-6-16(57)7-4-13)5-8-18(15)59-12-17(58)11-56)20(33,34)21(35,36)22(37,38)23(39,40)24(41,42)25(43,44)26(45,46)27(47,48)28(49,50)29(51,52)30(53,54)55/h3-8,10,17,56-58H,1-2,9,11-12H2
InChIKey QQVDLAMTLNWHCD-UHFFFAOYSA-N
Literature Reference Author X.CHENG,M.K.DAS,U.BAUMEISTER,S.DIELE,C.TSCHIERSKE
Literature Reference Citation J.AM.CHEM.SOC.,126,12930(2004)
Literature Reference DOI 10.1021/ja048224v
Solvent DMSO-D6
Source File Reference UWLU34728