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N-[(E)-(3-chlorophenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine

View entire compound with spectra: 1 NMR

N-[(E)-(3-chlorophenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
SpectraBase Compound ID AmFfyHwlYYA
InChI InChI=1S/C19H22ClN3/c1-16-5-7-17(8-6-16)15-22-9-11-23(12-10-22)21-14-18-3-2-4-19(20)13-18/h2-8,13-14H,9-12,15H2,1H3/b21-14+
InChIKey BBCJATHFFDATNK-KGENOOAVSA-N
Mol Weight 327.86 g/mol
Molecular Formula C19H22ClN3
Exact Mass 327.150225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K2RMoCYakvv
Name N-[(E)-(3-chlorophenyl)methylidene]-4-(4-methylbenzyl)-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/C19H22ClN3/c1-16-5-7-17(8-6-16)15-22-9-11-23(12-10-22)21-14-18-3-2-4-19(20)13-18/h2-8,13-14H,9-12,15H2,1H3/b21-14+
InChIKey BBCJATHFFDATNK-KGENOOAVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19314
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: D12873; Labnumber: GRES-00889; SBI_ID: SBI-019317
Synonyms N-[(E)-(3-chlorophenyl)methylidene]-N-[4-(4-methylbenzyl)-1-piperazinyl]amineN-[(3-chlorophenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
Temperature 308 °C