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N-[(E)-(5-bromo-2-fluorophenyl)methylidene]-4-(4-chlorobenzyl)-1-piperazinamine
SpectraBase Compound ID IU6N4rt5poq
InChI InChI=1S/C18H18BrClFN3/c19-16-3-6-18(21)15(11-16)12-22-24-9-7-23(8-10-24)13-14-1-4-17(20)5-2-14/h1-6,11-12H,7-10,13H2/b22-12+
InChIKey FOJNXULFZVMRLV-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 3M2IKLDboRo
Name N-[(E)-(5-bromo-2-fluorophenyl)methylidene]-4-(4-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/c19-16-3-6-18(21)15(11-16)12-22-24-9-7-23(8-10-24)13-14-1-4-17(20)5-2-14/h1-6,11-12H,7-10,13H2/b22-12+
InChIKey FOJNXULFZVMRLV-WSDLNYQXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3574
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: D12951; Labnumber: GRES-00983; SBI_ID: SBI-003576
Synonyms N-[(E)-(5-bromo-2-fluorophenyl)methylidene]-N-[4-(4-chlorobenzyl)-1-piperazinyl]amineN-[(5-bromo-2-fluorophenyl)methylidene]-4-(4-chlorobenzyl)-1-piperazinamine
Temperature 315 °C