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4-benzyl-N-[(E)-(2,3-dimethoxyphenyl)methylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-benzyl-N-[(E)-(2,3-dimethoxyphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID 8xj9VJwXzSf
InChI InChI=1S/C20H25N3O2/c1-24-19-10-6-9-18(20(19)25-2)15-21-23-13-11-22(12-14-23)16-17-7-4-3-5-8-17/h3-10,15H,11-14,16H2,1-2H3/b21-15+
InChIKey HWZLCXFEKXKQPV-RCCKNPSSSA-N
Mol Weight 339.44 g/mol
Molecular Formula C20H25N3O2
Exact Mass 339.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CSsZyYjEumg
Name 4-benzyl-N-[(E)-(2,3-dimethoxyphenyl)methylidene]-1-piperazinamine
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/C20H25N3O2/c1-24-19-10-6-9-18(20(19)25-2)15-21-23-13-11-22(12-14-23)16-17-7-4-3-5-8-17/h3-10,15H,11-14,16H2,1-2H3/b21-15+
InChIKey HWZLCXFEKXKQPV-RCCKNPSSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6090
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: D12468; Labnumber: GRES-00332; SBI_ID: SBI-006093
Synonyms N-(4-benzyl-1-piperazinyl)-N-[(E)-(2,3-dimethoxyphenyl)methylidene]amine4-benzyl-N-[(2,3-dimethoxyphenyl)methylidene]-1-piperazinamine
Temperature 318 °C