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benzenamine, 3-[4-(3-aminophenoxy)-2,3,5,6-tetrafluorophenoxy]-
SpectraBase Compound ID 62OaiGDjibz
InChI InChI=1S/C18H12F4N2O2/c19-13-15(21)18(26-12-6-2-4-10(24)8-12)16(22)14(20)17(13)25-11-5-1-3-9(23)7-11/h1-8H,23-24H2
InChIKey IXZJNKFVNVHOGP-UHFFFAOYSA-N
Mol Weight 364.3 g/mol
Molecular Formula C18H12F4N2O2
Exact Mass 364.08349 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FFheSJWATkq
Name benzenamine, 3-[4-(3-aminophenoxy)-2,3,5,6-tetrafluorophenoxy]-
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/C18H12F4N2O2/c19-13-15(21)18(26-12-6-2-4-10(24)8-12)16(22)14(20)17(13)25-11-5-1-3-9(23)7-11/h1-8H,23-24H2
InChIKey IXZJNKFVNVHOGP-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6059
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: AG-205/5064165; Labnumber: LD-9015a; IOH_ID: IOH-013062
Temperature 313 °C