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4-(2-chlorobenzyl)-N-[(E)-(3-methylphenyl)methylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-(2-chlorobenzyl)-N-[(E)-(3-methylphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID Gn0KCdH7HJx
InChI InChI=1S/C19H22ClN3/c1-16-5-4-6-17(13-16)14-21-23-11-9-22(10-12-23)15-18-7-2-3-8-19(18)20/h2-8,13-14H,9-12,15H2,1H3/b21-14+
InChIKey CTVVDYYCAYUQTL-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 GJ6I2DOX4mF
Name 4-(2-chlorobenzyl)-N-[(E)-(3-methylphenyl)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/C19H22ClN3/c1-16-5-4-6-17(13-16)14-21-23-11-9-22(10-12-23)15-18-7-2-3-8-19(18)20/h2-8,13-14H,9-12,15H2,1H3/b21-14+
InChIKey CTVVDYYCAYUQTL-KGENOOAVSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19178
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: D12663; Labnumber: GRES-00607; SBI_ID: SBI-019181
Synonyms N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-[(E)-(3-methylphenyl)methylidene]amine4-(2-chlorobenzyl)-N-[(3-methylphenyl)methylidene]-1-piperazinamine
Temperature 308 °C