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N-[(E)-(5-bromo-2-fluorophenyl)methylidene]-4-(2-chlorobenzyl)-1-piperazinamine
SpectraBase Compound ID 7IHDL9xOudl
InChI InChI=1S/C18H18BrClFN3/c19-16-5-6-18(21)15(11-16)12-22-24-9-7-23(8-10-24)13-14-3-1-2-4-17(14)20/h1-6,11-12H,7-10,13H2/b22-12+
InChIKey FELSYUPUGJRGQG-WSDLNYQXSA-N
Mol Weight 410.72 g/mol
Molecular Formula C18H18BrClFN3
Exact Mass 409.035666 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CLn45Nl29eB
Name N-[(E)-(5-bromo-2-fluorophenyl)methylidene]-4-(2-chlorobenzyl)-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/C18H18BrClFN3/c19-16-5-6-18(21)15(11-16)12-22-24-9-7-23(8-10-24)13-14-3-1-2-4-17(14)20/h1-6,11-12H,7-10,13H2/b22-12+
InChIKey FELSYUPUGJRGQG-WSDLNYQXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19174
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: D12659; Labnumber: GRES-00602; SBI_ID: SBI-019177
Synonyms N-[(E)-(5-bromo-2-fluorophenyl)methylidene]-N-[4-(2-chlorobenzyl)-1-piperazinyl]amineN-[(5-bromo-2-fluorophenyl)methylidene]-4-(2-chlorobenzyl)-1-piperazinamine
Temperature 308 °C