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1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-(2,3,4-trimethoxyphenyl)methylidene]-
SpectraBase Compound ID K0dywclcoPj
InChI InChI=1S/C21H26ClN3O3/c1-26-19-9-8-16(20(27-2)21(19)28-3)14-23-25-12-10-24(11-13-25)15-17-6-4-5-7-18(17)22/h4-9,14H,10-13,15H2,1-3H3
InChIKey YTUOONGMAKUCRO-UHFFFAOYSA-N
Mol Weight 403.91 g/mol
Molecular Formula C21H26ClN3O3
Exact Mass 403.166269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID uKGLGztlIz
Name 1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-(2,3,4-trimethoxyphenyl)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/C21H26ClN3O3/c1-26-19-9-8-16(20(27-2)21(19)28-3)14-23-25-12-10-24(11-13-25)15-17-6-4-5-7-18(17)22/h4-9,14H,10-13,15H2,1-3H3
InChIKey YTUOONGMAKUCRO-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3721
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/10238544