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1-piperazinamine, N-[(Z)-1-(4-chlorophenyl)ethylidene]-4-[(4-methylphenyl)methyl]-
SpectraBase Compound ID IlDEZrzLH7P
InChI InChI=1S/C20H24ClN3/c1-16-3-5-18(6-4-16)15-23-11-13-24(14-12-23)22-17(2)19-7-9-20(21)10-8-19/h3-10H,11-15H2,1-2H3/b22-17-
InChIKey MPHFUNAZQBMGND-XLNRJJMWSA-N
Mol Weight 341.89 g/mol
Molecular Formula C20H24ClN3
Exact Mass 341.165875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DUjISeOhhM5
Name 1-piperazinamine, N-[(Z)-1-(4-chlorophenyl)ethylidene]-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/C20H24ClN3/c1-16-3-5-18(6-4-16)15-23-11-13-24(14-12-23)22-17(2)19-7-9-20(21)10-8-19/h3-10H,11-15H2,1-2H3/b22-17-
InChIKey MPHFUNAZQBMGND-XLNRJJMWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4105
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/10239759