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

View entire compound with spectra: 1 NMR

4-(4-chlorophenyl)-N-[(E)-(2,3-dimethoxyphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID ADjd5n1aWMT
InChI InChI=1S/C19H22ClN3O2/c1-24-18-5-3-4-15(19(18)25-2)14-21-23-12-10-22(11-13-23)17-8-6-16(20)7-9-17/h3-9,14H,10-13H2,1-2H3/b21-14+
InChIKey LAXLCTCMHRQYLM-KGENOOAVSA-N
Mol Weight 359.86 g/mol
Molecular Formula C19H22ClN3O2
Exact Mass 359.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84gq8Ng4YxH
Name 4-(4-chlorophenyl)-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/C19H22ClN3O2/c1-24-18-5-3-4-15(19(18)25-2)14-21-23-12-10-22(11-13-23)17-8-6-16(20)7-9-17/h3-9,14H,10-13H2,1-2H3/b21-14+
InChIKey LAXLCTCMHRQYLM-KGENOOAVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6066
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: D12435; Labnumber: GRES-00285; SBI_ID: SBI-006069
Synonyms N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(E)-(2,3-dimethoxyphenyl)methylidene]amine4-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methylidene]-1-piperazinamine
Temperature 318 °C