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4-Chloro-N-[(E)-(4-chlorophenyl)methylidene]-3-nitroaniline
SpectraBase Compound ID 2qBkNVLf5xM
InChI InChI=1S/C13H8Cl2N2O2/c14-10-3-1-9(2-4-10)8-16-11-5-6-12(15)13(7-11)17(18)19/h1-8H/b16-8+
InChIKey WLPATGAQQKTFFF-LZYBPNLTSA-N
Mol Weight 295.13 g/mol
Molecular Formula C13H8Cl2N2O2
Exact Mass 293.996283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Dn11MJAtGx
Name benzenamine, 4-chloro-N-[(E)-(4-chlorophenyl)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/C13H8Cl2N2O2/c14-10-3-1-9(2-4-10)8-16-11-5-6-12(15)13(7-11)17(18)19/h1-8H/b16-8+
InChIKey WLPATGAQQKTFFF-LZYBPNLTSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2055
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-205/5080795; Labnumber: KWN-240; IOH_ID: IOH-009058