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

View entire compound with spectra: 1 NMR

4-benzyl-N-[(E)-(2,4-dichlorophenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID I7ercNau6Sl
InChI InChI=1S/C18H19Cl2N3/c19-17-7-6-16(18(20)12-17)13-21-23-10-8-22(9-11-23)14-15-4-2-1-3-5-15/h1-7,12-13H,8-11,14H2/b21-13+
InChIKey GWDVJORTNAILEB-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 6vAiR4HkFZR
Name 4-benzyl-N-[(E)-(2,4-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/C18H19Cl2N3/c19-17-7-6-16(18(20)12-17)13-21-23-10-8-22(9-11-23)14-15-4-2-1-3-5-15/h1-7,12-13H,8-11,14H2/b21-13+
InChIKey GWDVJORTNAILEB-FYJGNVAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6100
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: D12482; Labnumber: GRES-00349; SBI_ID: SBI-006103
Synonyms N-(4-benzyl-1-piperazinyl)-N-[(E)-(2,4-dichlorophenyl)methylidene]amine4-benzyl-N-[(2,4-dichlorophenyl)methylidene]-1-piperazinamine
Temperature 318 °C