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4-(4-chlorophenyl)-N-[(E)-(3,4-dichlorophenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID KH0qXzfn454
InChI InChI=1S/C17H16Cl3N3/c18-14-2-4-15(5-3-14)22-7-9-23(10-8-22)21-12-13-1-6-16(19)17(20)11-13/h1-6,11-12H,7-10H2/b21-12+
InChIKey OJSYIXQGQVYNGX-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 1jAmOOzdqOh
Name 4-(4-chlorophenyl)-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/C17H16Cl3N3/c18-14-2-4-15(5-3-14)22-7-9-23(10-8-22)21-12-13-1-6-16(19)17(20)11-13/h1-6,11-12H,7-10H2/b21-12+
InChIKey OJSYIXQGQVYNGX-CIAFOILYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6072
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: D12441; Labnumber: GRES-00291; SBI_ID: SBI-006075
Synonyms N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(E)-(3,4-dichlorophenyl)methylidene]amine4-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methylidene]-1-piperazinamine
Temperature 318 °C