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4-(4-chlorobenzyl)-N-[(E)-(2-chloro-5-nitrophenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID 6cT6HDks1T4
InChI InChI=1S/C18H18Cl2N4O2/c19-16-3-1-14(2-4-16)13-22-7-9-23(10-8-22)21-12-15-11-17(24(25)26)5-6-18(15)20/h1-6,11-12H,7-10,13H2/b21-12+
InChIKey UEAHVJXFVAYRHT-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 DqoQrsUFNWe
Name 4-(4-chlorobenzyl)-N-[(E)-(2-chloro-5-nitrophenyl)methylidene]-1-piperazinamine
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/c19-16-3-1-14(2-4-16)13-22-7-9-23(10-8-22)21-12-15-11-17(24(25)26)5-6-18(15)20/h1-6,11-12H,7-10,13H2/b21-12+
InChIKey UEAHVJXFVAYRHT-CIAFOILYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3579
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: D12956; Labnumber: GRES-00988; SBI_ID: SBI-003581
Synonyms N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(E)-(2-chloro-5-nitrophenyl)methylidene]amine4-(4-chlorobenzyl)-N-[(2-chloro-5-nitrophenyl)methylidene]-1-piperazinamine
Temperature 315 °C