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1-piperazinamine, 4-(4-chlorophenyl)-N-[(E)-[4-(1-methylethyl)phenyl]methylidene]-
SpectraBase Compound ID EO77ejGNjHh
InChI InChI=1S/C20H24ClN3/c1-16(2)18-5-3-17(4-6-18)15-22-24-13-11-23(12-14-24)20-9-7-19(21)8-10-20/h3-10,15-16H,11-14H2,1-2H3/b22-15+
InChIKey RAVKBAUXCHBRHE-PXLXIMEGSA-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 2ry9ZZR2ZLc
Name 1-piperazinamine, 4-(4-chlorophenyl)-N-[(E)-[4-(1-methylethyl)phenyl]methylidene]-
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(2)18-5-3-17(4-6-18)15-22-24-13-11-23(12-14-24)20-9-7-19(21)8-10-20/h3-10,15-16H,11-14H2,1-2H3/b22-15+
InChIKey RAVKBAUXCHBRHE-PXLXIMEGSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3815
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/10238699