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4-(4-chlorobenzyl)-N-[(E)-(2-methoxyphenyl)methylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-(4-chlorobenzyl)-N-[(E)-(2-methoxyphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID 4y43Rhwcw8x
InChI InChI=1S/C19H22ClN3O/c1-24-19-5-3-2-4-17(19)14-21-23-12-10-22(11-13-23)15-16-6-8-18(20)9-7-16/h2-9,14H,10-13,15H2,1H3/b21-14+
InChIKey CKLUDUQRUWCLEL-KGENOOAVSA-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 FyuyqFQXpxk
Name 4-(4-chlorobenzyl)-N-[(E)-(2-methoxyphenyl)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/c1-24-19-5-3-2-4-17(19)14-21-23-12-10-22(11-13-23)15-16-6-8-18(20)9-7-16/h2-9,14H,10-13,15H2,1H3/b21-14+
InChIKey CKLUDUQRUWCLEL-KGENOOAVSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3567
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: D12930; Labnumber: GRES-00958; SBI_ID: SBI-003569
Synonyms N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(E)-(2-methoxyphenyl)methylidene]amine4-(4-chlorobenzyl)-N-[(2-methoxyphenyl)methylidene]-1-piperazinamine
Temperature 306 °C