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4-(2-chlorobenzyl)-N-{(E)-[4-(dimethylamino)phenyl]methylidene}-1-piperazinamine
SpectraBase Compound ID 79PZMyNA4nT
InChI InChI=1S/C20H25ClN4/c1-23(2)19-9-7-17(8-10-19)15-22-25-13-11-24(12-14-25)16-18-5-3-4-6-20(18)21/h3-10,15H,11-14,16H2,1-2H3/b22-15+
InChIKey VNUOLMATLPCKQO-PXLXIMEGSA-N
Mol Weight 356.9 g/mol
Molecular Formula C20H25ClN4
Exact Mass 356.176775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dv5fweM3u2K
Name 4-(2-chlorobenzyl)-N-{(E)-[4-(dimethylamino)phenyl]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/C20H25ClN4/c1-23(2)19-9-7-17(8-10-19)15-22-25-13-11-24(12-14-25)16-18-5-3-4-6-20(18)21/h3-10,15H,11-14,16H2,1-2H3/b22-15+
InChIKey VNUOLMATLPCKQO-PXLXIMEGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19163
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: D12648; Labnumber: GRES-00582; SBI_ID: SBI-019166
Synonyms N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-{(E)-[4-(dimethylamino)phenyl]methylidene}amine4-(2-chlorobenzyl)-N-{[4-(dimethylamino)phenyl]methylidene}-1-piperazinamine
Temperature 308 °C