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phenol, 3-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxy]-
SpectraBase Compound ID 2PS3xpr21As
InChI InChI=1S/C11H5F4NO2/c12-7-9(8(13)11(15)16-10(7)14)18-6-3-1-2-5(17)4-6/h1-4,17H
InChIKey IEODIYQWKYOUAB-UHFFFAOYSA-N
Mol Weight 259.16 g/mol
Molecular Formula C11H5F4NO2
Exact Mass 259.025641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DKIIq5182O
Name phenol, 3-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxy]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H5F4NO2/c12-7-9(8(13)11(15)16-10(7)14)18-6-3-1-2-5(17)4-6/h1-4,17H
InChIKey IEODIYQWKYOUAB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10260
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F36874; Labnumber: LITVAK-3847
Temperature 315 °C