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1-piperazinamine, N-[(E)-(4-bromophenyl)methylidene]-4-[(4-chlorophenyl)methyl]-
SpectraBase Compound ID AAjxyNlaGho
InChI InChI=1S/C18H19BrClN3/c19-17-5-1-15(2-6-17)13-21-23-11-9-22(10-12-23)14-16-3-7-18(20)8-4-16/h1-8,13H,9-12,14H2/b21-13+
InChIKey ZUJRXUYYSUMLSA-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 FlQ6C8SkNjk
Name 1-piperazinamine, N-[(E)-(4-bromophenyl)methylidene]-4-[(4-chlorophenyl)methyl]-
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/c19-17-5-1-15(2-6-17)13-21-23-11-9-22(10-12-23)14-16-3-7-18(20)8-4-16/h1-8,13H,9-12,14H2/b21-13+
InChIKey ZUJRXUYYSUMLSA-FYJGNVAPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4148
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: NMR/10239817