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4-(4-chlorophenyl)-N-[(E)-(4-ethoxyphenyl)methylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-(4-chlorophenyl)-N-[(E)-(4-ethoxyphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID ED91tzJUnUs
InChI InChI=1S/C19H22ClN3O/c1-2-24-19-9-3-16(4-10-19)15-21-23-13-11-22(12-14-23)18-7-5-17(20)6-8-18/h3-10,15H,2,11-14H2,1H3/b21-15+
InChIKey CZTBTECYXFUJLN-RCCKNPSSSA-N
Mol Weight 343.86 g/mol
Molecular Formula C19H22ClN3O
Exact Mass 343.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EnJbuC7UFAb
Name 4-(4-chlorophenyl)-N-[(E)-(4-ethoxyphenyl)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/C19H22ClN3O/c1-2-24-19-9-3-16(4-10-19)15-21-23-13-11-22(12-14-23)18-7-5-17(20)6-8-18/h3-10,15H,2,11-14H2,1H3/b21-15+
InChIKey CZTBTECYXFUJLN-RCCKNPSSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6069
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: D12438; Labnumber: GRES-00288; SBI_ID: SBI-006072
Synonyms N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(E)-(4-ethoxyphenyl)methylidene]amine4-(4-chlorophenyl)-N-[(4-ethoxyphenyl)methylidene]-1-piperazinamine
Temperature 318 °C