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1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(4-nitrophenyl)methylidene]-
SpectraBase Compound ID 9V5GMpkrbDH
InChI InChI=1S/C18H19ClN4O2/c19-17-5-1-16(2-6-17)14-21-9-11-22(12-10-21)20-13-15-3-7-18(8-4-15)23(24)25/h1-8,13H,9-12,14H2/b20-13+
InChIKey ZZHLKYUIJSQCHI-DEDYPNTBSA-N
Mol Weight 358.83 g/mol
Molecular Formula C18H19ClN4O2
Exact Mass 358.119654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 32awYhzw9Qr
Name 1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(4-nitrophenyl)methylidene]-
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/C18H19ClN4O2/c19-17-5-1-16(2-6-17)14-21-9-11-22(12-10-21)20-13-15-3-7-18(8-4-15)23(24)25/h1-8,13H,9-12,14H2/b20-13+
InChIKey ZZHLKYUIJSQCHI-DEDYPNTBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4157
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/10239829