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1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(2,4,6-trimethoxyphenyl)methylidene]-
SpectraBase Compound ID EgIf1GED2nG
InChI InChI=1S/C21H26ClN3O3/c1-26-18-12-20(27-2)19(21(13-18)28-3)14-23-25-10-8-24(9-11-25)15-16-4-6-17(22)7-5-16/h4-7,12-14H,8-11,15H2,1-3H3/b23-14+
InChIKey DMKSHFAGRCBKDW-OEAKJJBVSA-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 HwnMzJaewjW
Name 1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(2,4,6-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/c1-26-18-12-20(27-2)19(21(13-18)28-3)14-23-25-10-8-24(9-11-25)15-16-4-6-17(22)7-5-16/h4-7,12-14H,8-11,15H2,1-3H3/b23-14+
InChIKey DMKSHFAGRCBKDW-OEAKJJBVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5109
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/10248888