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N-(4-Chloro-3-nitrophenyl)-N-[(E)-(3-nitrophenyl)methylidene]amine
SpectraBase Compound ID GrtuwNzaNQU
InChI InChI=1S/C13H8ClN3O4/c14-12-5-4-10(7-13(12)17(20)21)15-8-9-2-1-3-11(6-9)16(18)19/h1-8H/b15-8+
InChIKey ZYQLYCYTJCFFOI-OVCLIPMQSA-N
Mol Weight 305.68 g/mol
Molecular Formula C13H8ClN3O4
Exact Mass 305.020333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ZP6I4lKOCV
Name benzenamine, 4-chloro-3-nitro-N-[(E)-(3-nitrophenyl)methylidene]-
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/C13H8ClN3O4/c14-12-5-4-10(7-13(12)17(20)21)15-8-9-2-1-3-11(6-9)16(18)19/h1-8H/b15-8+
InChIKey ZYQLYCYTJCFFOI-OVCLIPMQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2622
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-205/5114550; Labnumber: KWN-294; IOH_ID: IOH-009625