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N-[(E)-(4-chloro-3-nitrophenyl)methylidene]-4-(2-methoxyphenyl)-1-piperazinamine
SpectraBase Compound ID Lr6QuTQwSYu
InChI InChI=1S/C18H19ClN4O3/c1-26-18-5-3-2-4-16(18)21-8-10-22(11-9-21)20-13-14-6-7-15(19)17(12-14)23(24)25/h2-7,12-13H,8-11H2,1H3/b20-13+
InChIKey PDICYFOXVGFINZ-DEDYPNTBSA-N
Mol Weight 374.83 g/mol
Molecular Formula C18H19ClN4O3
Exact Mass 374.114568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IYyvguHpkwc
Name N-[(E)-(4-chloro-3-nitrophenyl)methylidene]-4-(2-methoxyphenyl)-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/C18H19ClN4O3/c1-26-18-5-3-2-4-16(18)21-8-10-22(11-9-21)20-13-14-6-7-15(19)17(12-14)23(24)25/h2-7,12-13H,8-11H2,1H3/b20-13+
InChIKey PDICYFOXVGFINZ-DEDYPNTBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19274
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: D13261; Labnumber: GRES-00810; SBI_ID: SBI-019277
Synonyms N-[(E)-(4-chloro-3-nitrophenyl)methylidene]-N-[4-(2-methoxyphenyl)-1-piperazinyl]amineN-[(4-chloro-3-nitrophenyl)methylidene]-4-(2-methoxyphenyl)-1-piperazinamine
Temperature 315 °C