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4-(2-chlorobenzyl)-N-[(E)-(3,4-dichlorophenyl)methylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-(2-chlorobenzyl)-N-[(E)-(3,4-dichlorophenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID D9h2WE7yIbj
InChI InChI=1S/C18H18Cl3N3/c19-16-4-2-1-3-15(16)13-23-7-9-24(10-8-23)22-12-14-5-6-17(20)18(21)11-14/h1-6,11-12H,7-10,13H2/b22-12+
InChIKey QAIIMHSMRAHPMJ-WSDLNYQXSA-N
Mol Weight 382.72 g/mol
Molecular Formula C18H18Cl3N3
Exact Mass 381.056631 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3flcassKRp0
Name 4-(2-chlorobenzyl)-N-[(E)-(3,4-dichlorophenyl)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/C18H18Cl3N3/c19-16-4-2-1-3-15(16)13-23-7-9-24(10-8-23)22-12-14-5-6-17(20)18(21)11-14/h1-6,11-12H,7-10,13H2/b22-12+
InChIKey QAIIMHSMRAHPMJ-WSDLNYQXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19159
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: D12643; Labnumber: GRES-00575; SBI_ID: SBI-019162
Synonyms N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-[(E)-(3,4-dichlorophenyl)methylidene]amine4-(2-chlorobenzyl)-N-[(3,4-dichlorophenyl)methylidene]-1-piperazinamine
Temperature 308 °C