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QOYUHZZRDOYJNQ-UHFFFAOYSA-N

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QOYUHZZRDOYJNQ-UHFFFAOYSA-N
SpectraBase Compound ID JQNO7TPiLu9
InChI InChI=1S/C32H16Cl2F12O3/c33-25(47)17-1-5-19(6-2-17)27(29(35,36)37,30(38,39)40)21-9-13-23(14-10-21)49-24-15-11-22(12-16-24)28(31(41,42)43,32(44,45)46)20-7-3-18(4-8-20)26(34)48/h1-16H
InChIKey QOYUHZZRDOYJNQ-UHFFFAOYSA-N
Mol Weight 747.4 g/mol
Molecular Formula C32H16Cl2F12O3
Exact Mass 746.028488 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KZ5aM4DBLKm
Name QOYUHZZRDOYJNQ-UHFFFAOYSA-N
Compound Number 1030
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H16Cl2F12O3
InChI InChI=1S/C32H16Cl2F12O3/c33-25(47)17-1-5-19(6-2-17)27(29(35,36)37,30(38,39)40)21-9-13-23(14-10-21)49-24-15-11-22(12-16-24)28(31(41,42)43,32(44,45)46)20-7-3-18(4-8-20)26(34)48/h1-16H
InChIKey QOYUHZZRDOYJNQ-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4819