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4-(4-chlorobenzyl)-N-[(E)-(3-nitrophenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID LhiugKk0BZF
InChI InChI=1S/C18H19ClN4O2/c19-17-6-4-15(5-7-17)14-21-8-10-22(11-9-21)20-13-16-2-1-3-18(12-16)23(24)25/h1-7,12-13H,8-11,14H2/b20-13+
InChIKey QTADTPSSBBVBQA-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 2CSU24MsNTL
Name 4-(4-chlorobenzyl)-N-[(E)-(3-nitrophenyl)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/C18H19ClN4O2/c19-17-6-4-15(5-7-17)14-21-8-10-22(11-9-21)20-13-16-2-1-3-18(12-16)23(24)25/h1-7,12-13H,8-11,14H2/b20-13+
InChIKey QTADTPSSBBVBQA-DEDYPNTBSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3566
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: D12927; Labnumber: GRES-00955; SBI_ID: SBI-003568
Synonyms N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(E)-(3-nitrophenyl)methylidene]amine4-(4-chlorobenzyl)-N-[(3-nitrophenyl)methylidene]-1-piperazinamine
Temperature 306 °C