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

View entire compound with spectra: 1 NMR

4-benzyl-N-[(E)-(4-chlorophenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID JUaqhor41J8
InChI InChI=1S/C18H20ClN3/c19-18-8-6-16(7-9-18)14-20-22-12-10-21(11-13-22)15-17-4-2-1-3-5-17/h1-9,14H,10-13,15H2/b20-14+
InChIKey FPOJNXYBFPHMSF-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 HouISj8VV0O
Name 4-benzyl-N-[(E)-(4-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/c19-18-8-6-16(7-9-18)14-20-22-12-10-21(11-13-22)15-17-4-2-1-3-5-17/h1-9,14H,10-13,15H2/b20-14+
InChIKey FPOJNXYBFPHMSF-XSFVSMFZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6098
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: D12480; Labnumber: GRES-00346; SBI_ID: SBI-006101
Synonyms N-(4-benzyl-1-piperazinyl)-N-[(E)-(4-chlorophenyl)methylidene]amine4-benzyl-N-[(4-chlorophenyl)methylidene]-1-piperazinamine
Temperature 318 °C