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N-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-4-(2-chlorobenzyl)-1-piperazinamine

View entire compound with spectra: 2 NMR

N-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-4-(2-chlorobenzyl)-1-piperazinamine
SpectraBase Compound ID 5OAeOmvNvQW
InChI InChI=1S/C19H21BrClN3O/c1-25-19-7-6-17(20)12-16(19)13-22-24-10-8-23(9-11-24)14-15-4-2-3-5-18(15)21/h2-7,12-13H,8-11,14H2,1H3/b22-13+
InChIKey VFLACYBMNGYBML-LPYMAVHISA-N
Mol Weight 422.75 g/mol
Molecular Formula C19H21BrClN3O
Exact Mass 421.055653 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H75L3cH6yAH
Name N-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-4-(2-chlorobenzyl)-1-piperazinamine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H21BrClN3O/c1-25-19-7-6-17(20)12-16(19)13-22-24-10-8-23(9-11-24)14-15-4-2-3-5-18(15)21/h2-7,12-13H,8-11,14H2,1H3/b22-13+
InChIKey VFLACYBMNGYBML-LPYMAVHISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19154
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: D12638; Labnumber: GRES-00567; SBI_ID: SBI-019157
Synonyms N-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-N-[4-(2-chlorobenzyl)-1-piperazinyl]amineN-[(5-bromo-2-methoxyphenyl)methylidene]-4-(2-chlorobenzyl)-1-piperazinamine
Temperature 308 °C