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4-(4-chlorophenyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID D193gk31YsC
InChI InChI=1S/C17H16Cl3N3/c18-13-4-6-14(7-5-13)22-8-10-23(11-9-22)21-12-15-16(19)2-1-3-17(15)20/h1-7,12H,8-11H2/b21-12+
InChIKey SWTOZMFPYMFHJG-CIAFOILYSA-N
Mol Weight 368.7 g/mol
Molecular Formula C17H16Cl3N3
Exact Mass 367.040981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CiPM1fGL0L3
Name 4-(4-chlorophenyl)-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/C17H16Cl3N3/c18-13-4-6-14(7-5-13)22-8-10-23(11-9-22)21-12-15-16(19)2-1-3-17(15)20/h1-7,12H,8-11H2/b21-12+
InChIKey SWTOZMFPYMFHJG-CIAFOILYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6070
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: D12439; Labnumber: GRES-00289; SBI_ID: SBI-006073
Synonyms N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(E)-(2,6-dichlorophenyl)methylidene]amine4-(4-chlorophenyl)-N-[(2,6-dichlorophenyl)methylidene]-1-piperazinamine
Temperature 318 °C