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1-piperazinamine, N-[(E)-1-(3,4-dichlorophenyl)ethylidene]-4-[(4-methylphenyl)methyl]-
SpectraBase Compound ID 2hhuUEn2HRs
InChI InChI=1S/C20H23Cl2N3/c1-15-3-5-17(6-4-15)14-24-9-11-25(12-10-24)23-16(2)18-7-8-19(21)20(22)13-18/h3-8,13H,9-12,14H2,1-2H3/b23-16+
InChIKey LPYVKCHEUNMWHY-XQNSMLJCSA-N
Mol Weight 376.33 g/mol
Molecular Formula C20H23Cl2N3
Exact Mass 375.126903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HehMAwHFqag
Name 1-piperazinamine, N-[(E)-1-(3,4-dichlorophenyl)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/C20H23Cl2N3/c1-15-3-5-17(6-4-15)14-24-9-11-25(12-10-24)23-16(2)18-7-8-19(21)20(22)13-18/h3-8,13H,9-12,14H2,1-2H3/b23-16+
InChIKey LPYVKCHEUNMWHY-XQNSMLJCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5097
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/10248869