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4-(4-chlorobenzyl)-N-[(E,2E)-3-phenyl-2-propenylidene]-1-piperazinamine

View entire compound with spectra: 2 NMR

4-(4-chlorobenzyl)-N-[(E,2E)-3-phenyl-2-propenylidene]-1-piperazinamine
SpectraBase Compound ID Dx0lBt4iM0K
InChI InChI=1S/C20H22ClN3/c21-20-10-8-19(9-11-20)17-23-13-15-24(16-14-23)22-12-4-7-18-5-2-1-3-6-18/h1-12H,13-17H2/b7-4+,22-12+
InChIKey QFTORSSAYNMKPR-XJLPLWBLSA-N
Mol Weight 339.87 g/mol
Molecular Formula C20H22ClN3
Exact Mass 339.150225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5rvvgQyo8bI
Name 4-(4-chlorobenzyl)-N-[(E,2E)-3-phenyl-2-propenylidene]-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/C20H22ClN3/c21-20-10-8-19(9-11-20)17-23-13-15-24(16-14-23)22-12-4-7-18-5-2-1-3-6-18/h1-12H,13-17H2/b7-4+,22-12+
InChIKey QFTORSSAYNMKPR-XJLPLWBLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19278
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: D13265; Labnumber: GRES-00960; SBI_ID: SBI-019281
Synonyms N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(E,2E)-3-phenyl-2-propenylidene]amine4-(4-chlorobenzyl)-N-[3-phenyl-2-propenylidene]-1-piperazinamine
Temperature 315 °C