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1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-(2,4-dimethoxyphenyl)methylidene]-
SpectraBase Compound ID ArBMeNiS2Y0
InChI InChI=1S/C20H24ClN3O2/c1-25-18-8-7-16(20(13-18)26-2)14-22-24-11-9-23(10-12-24)15-17-5-3-4-6-19(17)21/h3-8,13-14H,9-12,15H2,1-2H3
InChIKey YVNKNGTUTNHGAQ-UHFFFAOYSA-N
Mol Weight 373.88 g/mol
Molecular Formula C20H24ClN3O2
Exact Mass 373.155705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5JHSgDVhp2V
Name 1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-(2,4-dimethoxyphenyl)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/C20H24ClN3O2/c1-25-18-8-7-16(20(13-18)26-2)14-22-24-11-9-23(10-12-24)15-17-5-3-4-6-19(17)21/h3-8,13-14H,9-12,15H2,1-2H3
InChIKey YVNKNGTUTNHGAQ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3723
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/10238552