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3-[4'-HYDROXY-3-(1H,1H,2H,2H,3H,3H-PERFUOROTRIDECYL)-BIPHENYL-4-YLOXY]-PROPANE-1,2-DIOL

View entire compound with spectra: 1 NMR

3-[4'-HYDROXY-3-(1H,1H,2H,2H,3H,3H-PERFUOROTRIDECYL)-BIPHENYL-4-YLOXY]-PROPANE-1,2-DIOL
SpectraBase Compound ID GVUZL8d6hKb
InChI InChI=1S/C28H21F21O4/c29-19(30,9-1-2-15-10-14(13-3-6-16(51)7-4-13)5-8-18(15)53-12-17(52)11-50)20(31,32)21(33,34)22(35,36)23(37,38)24(39,40)25(41,42)26(43,44)27(45,46)28(47,48)49/h3-8,10,17,50-52H,1-2,9,11-12H2
InChIKey SACDZTAMRCGTRQ-UHFFFAOYSA-N
Mol Weight 820.44 g/mol
Molecular Formula C28H21F21O4
Exact Mass 820.110451 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GUR3bb0jSa7
Name 3-[4'-HYDROXY-3-(1H,1H,2H,2H,3H,3H-PERFUOROTRIDECYL)-BIPHENYL-4-YLOXY]-PROPANE-1,2-DIOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H21F21O4
InChI InChI=1S/C28H21F21O4/c29-19(30,9-1-2-15-10-14(13-3-6-16(51)7-4-13)5-8-18(15)53-12-17(52)11-50)20(31,32)21(33,34)22(35,36)23(37,38)24(39,40)25(41,42)26(43,44)27(45,46)28(47,48)49/h3-8,10,17,50-52H,1-2,9,11-12H2
InChIKey SACDZTAMRCGTRQ-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 UWLU34727