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4-(4-methylbenzyl)-N-[(E)-(4-nitrophenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID A7Cw4cltwLn
InChI InChI=1S/C19H22N4O2/c1-16-2-4-18(5-3-16)15-21-10-12-22(13-11-21)20-14-17-6-8-19(9-7-17)23(24)25/h2-9,14H,10-13,15H2,1H3/b20-14+
InChIKey DMNHFELRKXRCRA-XSFVSMFZSA-N
Mol Weight 338.41 g/mol
Molecular Formula C19H22N4O2
Exact Mass 338.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G22zDh0FiJZ
Name 4-(4-methylbenzyl)-N-[(E)-(4-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/C19H22N4O2/c1-16-2-4-18(5-3-16)15-21-10-12-22(13-11-21)20-14-17-6-8-19(9-7-17)23(24)25/h2-9,14H,10-13,15H2,1H3/b20-14+
InChIKey DMNHFELRKXRCRA-XSFVSMFZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19330
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: D12890; Labnumber: GRES-00908; SBI_ID: SBI-019333
Synonyms N-[4-(4-methylbenzyl)-1-piperazinyl]-N-[(E)-(4-nitrophenyl)methylidene]amine4-(4-methylbenzyl)-N-[(4-nitrophenyl)methylidene]-1-piperazinamine
Temperature 308 °C