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1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-[4-(methylthio)phenyl]methylidene]-
SpectraBase Compound ID DpSu5RHOL2f
InChI InChI=1S/C19H23N3OS/c1-23-19-6-4-3-5-18(19)21-11-13-22(14-12-21)20-15-16-7-9-17(24-2)10-8-16/h3-10,15H,11-14H2,1-2H3/b20-15+
InChIKey QTJKBAMDCLJOPO-HMMYKYKNSA-N
Mol Weight 341.47 g/mol
Molecular Formula C19H23N3OS
Exact Mass 341.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DbWmdsmXjTP
Name 1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-[4-(methylthio)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/C19H23N3OS/c1-23-19-6-4-3-5-18(19)21-11-13-22(14-12-21)20-15-16-7-9-17(24-2)10-8-16/h3-10,15H,11-14H2,1-2H3/b20-15+
InChIKey QTJKBAMDCLJOPO-HMMYKYKNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4357
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/10247167