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1-piperazinamine, N-[(E)-[4-(diethylamino)phenyl]methylidene]-4-(2-methoxyphenyl)-
SpectraBase Compound ID AIEHejq53fv
InChI InChI=1S/C22H30N4O/c1-4-24(5-2)20-12-10-19(11-13-20)18-23-26-16-14-25(15-17-26)21-8-6-7-9-22(21)27-3/h6-13,18H,4-5,14-17H2,1-3H3/b23-18+
InChIKey TVRAXDDYILJZRM-PTGBLXJZSA-N
Mol Weight 366.51 g/mol
Molecular Formula C22H30N4O
Exact Mass 366.241962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8rpViVABZXm
Name 1-piperazinamine, N-[(E)-[4-(diethylamino)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/C22H30N4O/c1-4-24(5-2)20-12-10-19(11-13-20)18-23-26-16-14-25(15-17-26)21-8-6-7-9-22(21)27-3/h6-13,18H,4-5,14-17H2,1-3H3/b23-18+
InChIKey TVRAXDDYILJZRM-PTGBLXJZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4373
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/10247187