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4-(4-chlorobenzyl)-N-[(E)-(4-chlorophenyl)methylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-(4-chlorobenzyl)-N-[(E)-(4-chlorophenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID 5pnii6x70f4
InChI InChI=1S/C18H19Cl2N3/c19-17-5-1-15(2-6-17)13-21-23-11-9-22(10-12-23)14-16-3-7-18(20)8-4-16/h1-8,13H,9-12,14H2/b21-13+
InChIKey SLOTVJZGPUWLJS-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 IpgeLCb3khl
Name 4-(4-chlorobenzyl)-N-[(E)-(4-chlorophenyl)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/c19-17-5-1-15(2-6-17)13-21-23-11-9-22(10-12-23)14-16-3-7-18(20)8-4-16/h1-8,13H,9-12,14H2/b21-13+
InChIKey SLOTVJZGPUWLJS-FYJGNVAPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3565
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: D12924; Labnumber: GRES-00952; SBI_ID: SBI-003567
Synonyms N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(E)-(4-chlorophenyl)methylidene]amine4-(4-chlorobenzyl)-N-[(4-chlorophenyl)methylidene]-1-piperazinamine
Temperature 306 °C