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4-benzyl-N-[(E)-(3-chlorophenyl)methylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-benzyl-N-[(E)-(3-chlorophenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID 4Z7hBJ0XXuo
InChI InChI=1S/C18H20ClN3/c19-18-8-4-7-17(13-18)14-20-22-11-9-21(10-12-22)15-16-5-2-1-3-6-16/h1-8,13-14H,9-12,15H2/b20-14+
InChIKey KBUIURUSSHIMGT-XSFVSMFZSA-N
Mol Weight 313.83 g/mol
Molecular Formula C18H20ClN3
Exact Mass 313.134575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KE77kpZd84X
Name 4-benzyl-N-[(E)-(3-chlorophenyl)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/C18H20ClN3/c19-18-8-4-7-17(13-18)14-20-22-11-9-21(10-12-22)15-16-5-2-1-3-6-16/h1-8,13-14H,9-12,15H2/b20-14+
InChIKey KBUIURUSSHIMGT-XSFVSMFZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6088
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: D12465; Labnumber: GRES-00329; SBI_ID: SBI-006091
Synonyms N-(4-benzyl-1-piperazinyl)-N-[(E)-(3-chlorophenyl)methylidene]amine4-benzyl-N-[(3-chlorophenyl)methylidene]-1-piperazinamine
Temperature 318 °C