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benzenamine, 4-fluoro-N-[(E)-(2-fluorophenyl)methylidene]-3-nitro-
SpectraBase Compound ID Jl95st4BJvi
InChI InChI=1S/C13H8F2N2O2/c14-11-4-2-1-3-9(11)8-16-10-5-6-12(15)13(7-10)17(18)19/h1-8H/b16-8+
InChIKey PRXUNZATBIJBKH-LZYBPNLTSA-N
Mol Weight 262.22 g/mol
Molecular Formula C13H8F2N2O2
Exact Mass 262.055384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lb3Prqz59Q
Name benzenamine, 4-fluoro-N-[(E)-(2-fluorophenyl)methylidene]-3-nitro-
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/C13H8F2N2O2/c14-11-4-2-1-3-9(11)8-16-10-5-6-12(15)13(7-10)17(18)19/h1-8H/b16-8+
InChIKey PRXUNZATBIJBKH-LZYBPNLTSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3573
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-205/5021357; Labnumber: L-05/0000327; IOH_ID: IOH-010576