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4-(4-chlorobenzyl)-N-[(E)-1-(4-methoxyphenyl)ethylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-(4-chlorobenzyl)-N-[(E)-1-(4-methoxyphenyl)ethylidene]-1-piperazinamine
SpectraBase Compound ID 8Mg1WDTUi9A
InChI InChI=1S/C20H24ClN3O/c1-16(18-5-9-20(25-2)10-6-18)22-24-13-11-23(12-14-24)15-17-3-7-19(21)8-4-17/h3-10H,11-15H2,1-2H3/b22-16+
InChIKey JXNXMJAMKXYMMK-CJLVFECKSA-N
Mol Weight 357.89 g/mol
Molecular Formula C20H24ClN3O
Exact Mass 357.16079 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Y7BwVYw1Sp
Name 4-(4-chlorobenzyl)-N-[(E)-1-(4-methoxyphenyl)ethylidene]-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/C20H24ClN3O/c1-16(18-5-9-20(25-2)10-6-18)22-24-13-11-23(12-14-24)15-17-3-7-19(21)8-4-17/h3-10H,11-15H2,1-2H3/b22-16+
InChIKey JXNXMJAMKXYMMK-CJLVFECKSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3569
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: D12936; Labnumber: GRES-00965; SBI_ID: SBI-003571
Synonyms N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(E)-1-(4-methoxyphenyl)ethylidene]amine4-(4-chlorobenzyl)-N-[1-(4-methoxyphenyl)ethylidene]-1-piperazinamine
Temperature 306 °C