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4-(4-chlorophenyl)-N-[(Z)-1-(4-nitrophenyl)ethylidene]-1-piperazinamine
SpectraBase Compound ID JoTRSrztdLl
InChI InChI=1S/C18H19ClN4O2/c1-14(15-2-6-18(7-3-15)23(24)25)20-22-12-10-21(11-13-22)17-8-4-16(19)5-9-17/h2-9H,10-13H2,1H3/b20-14-
InChIKey LKNUMYQWQYTHSW-ZHZULCJRSA-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 DKotevMln6b
Name 4-(4-chlorophenyl)-N-[(Z)-1-(4-nitrophenyl)ethylidene]-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/c1-14(15-2-6-18(7-3-15)23(24)25)20-22-12-10-21(11-13-22)17-8-4-16(19)5-9-17/h2-9H,10-13H2,1H3/b20-14-
InChIKey LKNUMYQWQYTHSW-ZHZULCJRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6080
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: D12454; Labnumber: GRES-00314; SBI_ID: SBI-006083
Synonyms N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(Z)-1-(4-nitrophenyl)ethylidene]amine4-(4-chlorophenyl)-N-[1-(4-nitrophenyl)ethylidene]-1-piperazinamine
Temperature 318 °C