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N-[(E)-(4-chlorophenyl)methylidene]-4-(2,4-dimethylbenzyl)-1-piperazinamine
SpectraBase Compound ID Ls5Bul1kySZ
InChI InChI=1S/C20H24ClN3/c1-16-3-6-19(17(2)13-16)15-23-9-11-24(12-10-23)22-14-18-4-7-20(21)8-5-18/h3-8,13-14H,9-12,15H2,1-2H3/b22-14+
InChIKey SNXULOYGVLUAND-HYARGMPZSA-N
Mol Weight 341.89 g/mol
Molecular Formula C20H24ClN3
Exact Mass 341.165875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjeXGqMtpc3
Name N-[(E)-(4-chlorophenyl)methylidene]-4-(2,4-dimethylbenzyl)-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/C20H24ClN3/c1-16-3-6-19(17(2)13-16)15-23-9-11-24(12-10-23)22-14-18-4-7-20(21)8-5-18/h3-8,13-14H,9-12,15H2,1-2H3/b22-14+
InChIKey SNXULOYGVLUAND-HYARGMPZSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16588
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: D23658; Labnumber: GRES-01277; SBI_ID: SBI-016591
Synonyms N-[(E)-(4-chlorophenyl)methylidene]-N-[4-(2,4-dimethylbenzyl)-1-piperazinyl]amineN-[(4-chlorophenyl)methylidene]-4-(2,4-dimethylbenzyl)-1-piperazinamine
Temperature 315 °C