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4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID 7UsyTiKWgWp
InChI InChI=1S/C18H18Cl3N3/c19-15-6-4-14(5-7-15)13-23-8-10-24(11-9-23)22-12-16-17(20)2-1-3-18(16)21/h1-7,12H,8-11,13H2/b22-12+
InChIKey SIIMDCXXSIOGSQ-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 2s4fh1EJBrZ
Name 4-(4-chlorobenzyl)-N-[(E)-(2,6-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/c19-15-6-4-14(5-7-15)13-23-8-10-24(11-9-23)22-12-16-17(20)2-1-3-18(16)21/h1-7,12H,8-11,13H2/b22-12+
InChIKey SIIMDCXXSIOGSQ-WSDLNYQXSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3562
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: D12915; Labnumber: GRES-00941; SBI_ID: SBI-003564
Synonyms N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(E)-(2,6-dichlorophenyl)methylidene]amine4-(4-chlorobenzyl)-N-[(2,6-dichlorophenyl)methylidene]-1-piperazinamine
Temperature 306 °C