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2,2',4,4'-Tetrahydroxybenzophenone, tetrakis(pentafluoropropionate)

View entire compound with spectra: 1 NMR

2,2',4,4'-Tetrahydroxybenzophenone, tetrakis(pentafluoropropionate)
SpectraBase Compound ID Bmf1tCo0D9o
InChI InChI=1S/C25H6F20O9/c26-18(27,22(34,35)36)14(47)51-7-1-3-9(11(5-7)53-16(49)20(30,31)24(40,41)42)13(46)10-4-2-8(52-15(48)19(28,29)23(37,38)39)6-12(10)54-17(50)21(32,33)25(43,44)45/h1-6H
InChIKey QFPPPEJJCTYFDJ-UHFFFAOYSA-N
Mol Weight 830.28 g/mol
Molecular Formula C25H6F20O9
Exact Mass 829.969245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1UmHDmlaUsZ
Name 2,2',4,4'-Tetrahydroxybenzophenone, tetrakis(pentafluoropropionate)
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 829.969245024 u
Formula C25H6F20O9
InChI InChI=1S/C25H6F20O9/c26-18(27,22(34,35)36)14(47)51-7-1-3-9(11(5-7)53-16(49)20(30,31)24(40,41)42)13(46)10-4-2-8(52-15(48)19(28,29)23(37,38)39)6-12(10)54-17(50)21(32,33)25(43,44)45/h1-6H
InChIKey QFPPPEJJCTYFDJ-UHFFFAOYSA-N
Molecular Weight 830.282 g/mol
SMILES C1(OC(C(C(F)(F)F)(F)F)=O)=C(C=CC(=C1)OC(C(C(F)(F)F)(F)F)=O)C(=O)C1=C(C=C(C=C1)OC(C(C(F)(F)F)(F)F)=O)OC(C(C(F)(F)F)(F)F)=O