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

View entire compound with spectra: 1 NMR

4-benzyl-N-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID 9my2jMaKBjQ
InChI InChI=1S/C19H22BrN3O/c1-24-19-8-7-18(20)13-17(19)14-21-23-11-9-22(10-12-23)15-16-5-3-2-4-6-16/h2-8,13-14H,9-12,15H2,1H3/b21-14+
InChIKey CIFIQJIGRXQZDP-KGENOOAVSA-N
Mol Weight 388.31 g/mol
Molecular Formula C19H22BrN3O
Exact Mass 387.094625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1m66K98QtaS
Name 4-benzyl-N-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-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/C19H22BrN3O/c1-24-19-8-7-18(20)13-17(19)14-21-23-11-9-22(10-12-23)15-16-5-3-2-4-6-16/h2-8,13-14H,9-12,15H2,1H3/b21-14+
InChIKey CIFIQJIGRXQZDP-KGENOOAVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6087
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: D12464; Labnumber: GRES-00328; SBI_ID: SBI-006090
Synonyms N-(4-benzyl-1-piperazinyl)-N-[(E)-(5-bromo-2-methoxyphenyl)methylidene]amine4-benzyl-N-[(5-bromo-2-methoxyphenyl)methylidene]-1-piperazinamine
Temperature 318 °C