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4-Chloro-N-[(E)-(2,4-dichlorophenyl)methylidene]-3-nitroaniline
SpectraBase Compound ID 2eWoXOnzmDG
InChI InChI=1S/C13H7Cl3N2O2/c14-9-2-1-8(12(16)5-9)7-17-10-3-4-11(15)13(6-10)18(19)20/h1-7H/b17-7+
InChIKey HZXGKASMYDKIBD-REZTVBANSA-N
Mol Weight 329.57 g/mol
Molecular Formula C13H7Cl3N2O2
Exact Mass 327.957311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bx0JRt9PooU
Name benzenamine, 4-chloro-N-[(E)-(2,4-dichlorophenyl)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/C13H7Cl3N2O2/c14-9-2-1-8(12(16)5-9)7-17-10-3-4-11(15)13(6-10)18(19)20/h1-7H/b17-7+
InChIKey HZXGKASMYDKIBD-REZTVBANSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2617
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-205/5114526; Labnumber: KWN-281; IOH_ID: IOH-009620