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N-[(E)-(2-bromophenyl)methylidene]-4-(4-chlorobenzyl)-1-piperazinamine

View entire compound with spectra: 1 NMR

N-[(E)-(2-bromophenyl)methylidene]-4-(4-chlorobenzyl)-1-piperazinamine
SpectraBase Compound ID 26oFVNZm74N
InChI InChI=1S/C18H19BrClN3/c19-18-4-2-1-3-16(18)13-21-23-11-9-22(10-12-23)14-15-5-7-17(20)8-6-15/h1-8,13H,9-12,14H2/b21-13+
InChIKey YZHZQEHFFSKHJU-FYJGNVAPSA-N
Mol Weight 392.73 g/mol
Molecular Formula C18H19BrClN3
Exact Mass 391.045088 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EPAqmU9Hikp
Name N-[(E)-(2-bromophenyl)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/C18H19BrClN3/c19-18-4-2-1-3-16(18)13-21-23-11-9-22(10-12-23)14-15-5-7-17(20)8-6-15/h1-8,13H,9-12,14H2/b21-13+
InChIKey YZHZQEHFFSKHJU-FYJGNVAPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3563
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: D12918; Labnumber: GRES-00946; SBI_ID: SBI-003565
Synonyms N-[(E)-(2-bromophenyl)methylidene]-N-[4-(4-chlorobenzyl)-1-piperazinyl]amineN-[(2-bromophenyl)methylidene]-4-(4-chlorobenzyl)-1-piperazinamine
Temperature 306 °C