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1-piperazinamine, N-[(E)-(4-chloro-3-nitrophenyl)methylidene]-4-[(2-chlorophenyl)methyl]-
SpectraBase Compound ID 8Uuk5gJTKxc
InChI InChI=1S/C18H18Cl2N4O2/c19-16-4-2-1-3-15(16)13-22-7-9-23(10-8-22)21-12-14-5-6-17(20)18(11-14)24(25)26/h1-6,11-12H,7-10,13H2/b21-12+
InChIKey BHQOAZUKTPHFEY-CIAFOILYSA-N
Mol Weight 393.27 g/mol
Molecular Formula C18H18Cl2N4O2
Exact Mass 392.080681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GlE0LFjrDWP
Name 1-piperazinamine, N-[(E)-(4-chloro-3-nitrophenyl)methylidene]-4-[(2-chlorophenyl)methyl]-
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/C18H18Cl2N4O2/c19-16-4-2-1-3-15(16)13-22-7-9-23(10-8-22)21-12-14-5-6-17(20)18(11-14)24(25)26/h1-6,11-12H,7-10,13H2/b21-12+
InChIKey BHQOAZUKTPHFEY-CIAFOILYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4829
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: NMR/10248329