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1-piperazinamine, N-[(E)-[4-(dimethylamino)phenyl]methylidene]-4-(2-methoxyphenyl)-
SpectraBase Compound ID LBguzJITlyC
InChI InChI=1S/C20H26N4O/c1-22(2)18-10-8-17(9-11-18)16-21-24-14-12-23(13-15-24)19-6-4-5-7-20(19)25-3/h4-11,16H,12-15H2,1-3H3/b21-16+
InChIKey WUTRXVOJLOUWFC-LTGZKZEYSA-N
Mol Weight 338.46 g/mol
Molecular Formula C20H26N4O
Exact Mass 338.210661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 72T2N8Pvn18
Name 1-piperazinamine, N-[(E)-[4-(dimethylamino)phenyl]methylidene]-4-(2-methoxyphenyl)-
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/C20H26N4O/c1-22(2)18-10-8-17(9-11-18)16-21-24-14-12-23(13-15-24)19-6-4-5-7-20(19)25-3/h4-11,16H,12-15H2,1-3H3/b21-16+
InChIKey WUTRXVOJLOUWFC-LTGZKZEYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4367
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/10247179