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4-(4-chlorobenzyl)-N-[(E)-(3-fluorophenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID H4gSy5LG0hL
InChI InChI=1S/C18H19ClFN3/c19-17-6-4-15(5-7-17)14-22-8-10-23(11-9-22)21-13-16-2-1-3-18(20)12-16/h1-7,12-13H,8-11,14H2/b21-13+
InChIKey WNRTZOXSXMYCLL-FYJGNVAPSA-N
Mol Weight 331.82 g/mol
Molecular Formula C18H19ClFN3
Exact Mass 331.125153 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IzfAGdbwcxz
Name 4-(4-chlorobenzyl)-N-[(E)-(3-fluorophenyl)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/C18H19ClFN3/c19-17-6-4-15(5-7-17)14-22-8-10-23(11-9-22)21-13-16-2-1-3-18(20)12-16/h1-7,12-13H,8-11,14H2/b21-13+
InChIKey WNRTZOXSXMYCLL-FYJGNVAPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3575
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: D12952; Labnumber: GRES-00984; SBI_ID: SBI-003577
Synonyms N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(E)-(3-fluorophenyl)methylidene]amine4-(4-chlorobenzyl)-N-[(3-fluorophenyl)methylidene]-1-piperazinamine
Temperature 315 °C