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

View entire compound with spectra: 1 NMR

N-[(E)-(2-bromophenyl)methylidene]-4-(2-chlorobenzyl)-1-piperazinamine
SpectraBase Compound ID A9zAP3kCvDs
InChI InChI=1S/C18H19BrClN3/c19-17-7-3-1-5-15(17)13-21-23-11-9-22(10-12-23)14-16-6-2-4-8-18(16)20/h1-8,13H,9-12,14H2/b21-13+
InChIKey FLTQNBFKEVWGHR-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 3Ei0XEy3B6C
Name N-[(E)-(2-bromophenyl)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/C18H19BrClN3/c19-17-7-3-1-5-15(17)13-21-23-11-9-22(10-12-23)14-16-6-2-4-8-18(16)20/h1-8,13H,9-12,14H2/b21-13+
InChIKey FLTQNBFKEVWGHR-FYJGNVAPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19161
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: D12646; Labnumber: GRES-00578; SBI_ID: SBI-019164
Synonyms N-[(E)-(2-bromophenyl)methylidene]-N-[4-(2-chlorobenzyl)-1-piperazinyl]amineN-[(2-bromophenyl)methylidene]-4-(2-chlorobenzyl)-1-piperazinamine
Temperature 308 °C