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1,2-Benzenediol, o-(1-naphthoyl)-o'-pentadecafluorooctanoyl-

View entire compound with spectra: 1 NMR, and 1 FTIR

1,2-Benzenediol, o-(1-naphthoyl)-o'-pentadecafluorooctanoyl-
SpectraBase Compound ID ECar3mAHFWU
InChI InChI=1S/C25H11F15O4/c26-19(27,20(28,29)21(30,31)22(32,33)23(34,35)24(36,37)25(38,39)40)18(42)44-16-11-4-3-10-15(16)43-17(41)14-9-5-7-12-6-1-2-8-13(12)14/h1-11H
InChIKey ZCIFCIGORFBFFC-UHFFFAOYSA-N
Mol Weight 660.34 g/mol
Molecular Formula C25H11F15O4
Exact Mass 660.041781 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ip3N6hUIYWI
Name 1,2-Benzenediol, o-(1-naphthoyl)-o'-pentadecafluorooctanoyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 660.041781275 u
Formula C25H11F15O4
InChI InChI=1S/C25H11F15O4/c26-19(27,20(28,29)21(30,31)22(32,33)23(34,35)24(36,37)25(38,39)40)18(42)44-16-11-4-3-10-15(16)43-17(41)14-9-5-7-12-6-1-2-8-13(12)14/h1-11H
InChIKey ZCIFCIGORFBFFC-UHFFFAOYSA-N
Molecular Weight 660.335 g/mol
SMILES C(C(C(C(OC1=C(C=CC=C1)OC(C=1C2=CC=CC=C2C=CC1)=O)=O)(F)F)(F)F)(C(C(F)(F)C(C(F)(F)F)(F)F)(F)F)(F)F