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4-(4-chlorobenzyl)-N-[(E)-(3-methylphenyl)methylidene]-1-piperazinamine

View entire compound with spectra: 2 NMR

4-(4-chlorobenzyl)-N-[(E)-(3-methylphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID 8OsoiKaSUUI
InChI InChI=1S/C19H22ClN3/c1-16-3-2-4-18(13-16)14-21-23-11-9-22(10-12-23)15-17-5-7-19(20)8-6-17/h2-8,13-14H,9-12,15H2,1H3/b21-14+
InChIKey VMCAENBAGVAOGA-KGENOOAVSA-N
Mol Weight 327.86 g/mol
Molecular Formula C19H22ClN3
Exact Mass 327.150225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L8r8PSnbEFh
Name 4-(4-chlorobenzyl)-N-[(E)-(3-methylphenyl)methylidene]-1-piperazinamine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H22ClN3/c1-16-3-2-4-18(13-16)14-21-23-11-9-22(10-12-23)15-17-5-7-19(20)8-6-17/h2-8,13-14H,9-12,15H2,1H3/b21-14+
InChIKey VMCAENBAGVAOGA-KGENOOAVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3580
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: D12957; Labnumber: GRES-00989; SBI_ID: SBI-003582
Synonyms N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(E)-(3-methylphenyl)methylidene]amine4-(4-chlorobenzyl)-N-[(3-methylphenyl)methylidene]-1-piperazinamine
Temperature 315 °C