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4-(4-chlorophenyl)-N-[(E)-(2,5-dimethoxyphenyl)methylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-(4-chlorophenyl)-N-[(E)-(2,5-dimethoxyphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID IB6vv2AhS3u
InChI InChI=1S/C19H22ClN3O2/c1-24-18-7-8-19(25-2)15(13-18)14-21-23-11-9-22(10-12-23)17-5-3-16(20)4-6-17/h3-8,13-14H,9-12H2,1-2H3/b21-14+
InChIKey HPKFKJZMHQCMNS-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 BOMAFERyOAP
Name 4-(4-chlorophenyl)-N-[(E)-(2,5-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/c1-24-18-7-8-19(25-2)15(13-18)14-21-23-11-9-22(10-12-23)17-5-3-16(20)4-6-17/h3-8,13-14H,9-12H2,1-2H3/b21-14+
InChIKey HPKFKJZMHQCMNS-KGENOOAVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6067
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: D12436; Labnumber: GRES-00286; SBI_ID: SBI-006070
Synonyms N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(E)-(2,5-dimethoxyphenyl)methylidene]amine4-(4-chlorophenyl)-N-[(2,5-dimethoxyphenyl)methylidene]-1-piperazinamine
Temperature 318 °C