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1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-1-(3,4-dimethoxyphenyl)ethylidene]-
SpectraBase Compound ID B9dmITIN6g0
InChI InChI=1S/C21H26ClN3O2/c1-16(18-6-9-20(26-2)21(14-18)27-3)23-25-12-10-24(11-13-25)15-17-4-7-19(22)8-5-17/h4-9,14H,10-13,15H2,1-3H3/b23-16+
InChIKey VUTNYSJIEPHQND-XQNSMLJCSA-N
Mol Weight 387.91 g/mol
Molecular Formula C21H26ClN3O2
Exact Mass 387.171355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LwYeUcWgYTI
Name 1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-1-(3,4-dimethoxyphenyl)ethylidene]-
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/C21H26ClN3O2/c1-16(18-6-9-20(26-2)21(14-18)27-3)23-25-12-10-24(11-13-25)15-17-4-7-19(22)8-5-17/h4-9,14H,10-13,15H2,1-3H3/b23-16+
InChIKey VUTNYSJIEPHQND-XQNSMLJCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4165
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/10239842