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

View entire compound with spectra: 1 NMR

4-benzyl-N-[(E)-(2,3-dichlorophenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID DjHCzck549h
InChI InChI=1S/C18H19Cl2N3/c19-17-8-4-7-16(18(17)20)13-21-23-11-9-22(10-12-23)14-15-5-2-1-3-6-15/h1-8,13H,9-12,14H2/b21-13+
InChIKey PAQIRZCACKYGCA-FYJGNVAPSA-N
Mol Weight 348.28 g/mol
Molecular Formula C18H19Cl2N3
Exact Mass 347.095603 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6BhNBI0u1zI
Name 4-benzyl-N-[(E)-(2,3-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/C18H19Cl2N3/c19-17-8-4-7-16(18(17)20)13-21-23-11-9-22(10-12-23)14-15-5-2-1-3-6-15/h1-8,13H,9-12,14H2/b21-13+
InChIKey PAQIRZCACKYGCA-FYJGNVAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6089
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: D12467; Labnumber: GRES-00331; SBI_ID: SBI-006092
Synonyms N-(4-benzyl-1-piperazinyl)-N-[(E)-(2,3-dichlorophenyl)methylidene]amine4-benzyl-N-[(2,3-dichlorophenyl)methylidene]-1-piperazinamine
Temperature 318 °C