John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9RK0a2MxcEW SpectraBase Spectrum ID=A1UAqjSBYnY

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4-(2-chlorobenzyl)-N-[(E)-(3-chlorophenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID 9RK0a2MxcEW
InChI InChI=1S/C18H19Cl2N3/c19-17-6-3-4-15(12-17)13-21-23-10-8-22(9-11-23)14-16-5-1-2-7-18(16)20/h1-7,12-13H,8-11,14H2/b21-13+
InChIKey JPMDCIVQXOUOON-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 A1UAqjSBYnY
Name 4-(2-chlorobenzyl)-N-[(E)-(3-chlorophenyl)methylidene]-1-piperazinamine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2021 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H19Cl2N3/c19-17-6-3-4-15(12-17)13-21-23-10-8-22(9-11-23)14-16-5-1-2-7-18(16)20/h1-7,12-13H,8-11,14H2/b21-13+
InChIKey JPMDCIVQXOUOON-FYJGNVAPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19155
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: D12639; Labnumber: GRES-00568; SBI_ID: SBI-019158
SpectraBase Batch ID 5STZjip73v6
Synonyms N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-[(E)-(3-chlorophenyl)methylidene]amine4-(2-chlorobenzyl)-N-[(3-chlorophenyl)methylidene]-1-piperazinamine
Temperature 308 °C