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1-piperazinamine, N-[(E)-(2-chloro-5-nitrophenyl)methylidene]-4-[(4-methylphenyl)methyl]-
SpectraBase Compound ID DNJs5BtMRhz
InChI InChI=1S/C19H21ClN4O2/c1-15-2-4-16(5-3-15)14-22-8-10-23(11-9-22)21-13-17-12-18(24(25)26)6-7-19(17)20/h2-7,12-13H,8-11,14H2,1H3/b21-13+
InChIKey IJGDMKKJKYZMNX-FYJGNVAPSA-N
Mol Weight 372.86 g/mol
Molecular Formula C19H21ClN4O2
Exact Mass 372.135304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LQjCi5IkoPH
Name 1-piperazinamine, N-[(E)-(2-chloro-5-nitrophenyl)methylidene]-4-[(4-methylphenyl)methyl]-
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/C19H21ClN4O2/c1-15-2-4-16(5-3-15)14-22-8-10-23(11-9-22)21-13-17-12-18(24(25)26)6-7-19(17)20/h2-7,12-13H,8-11,14H2,1H3/b21-13+
InChIKey IJGDMKKJKYZMNX-FYJGNVAPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5092
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/10248860