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4-(4-chlorobenzyl)-N-[(E)-(4-isopropylphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID HwtZWBk6eDn
InChI InChI=1S/C21H26ClN3/c1-17(2)20-7-3-18(4-8-20)15-23-25-13-11-24(12-14-25)16-19-5-9-21(22)10-6-19/h3-10,15,17H,11-14,16H2,1-2H3/b23-15+
InChIKey QWZNSZNNNXAQAG-HZHRSRAPSA-N
Mol Weight 355.91 g/mol
Molecular Formula C21H26ClN3
Exact Mass 355.181526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 381B5Dk3M6N
Name 4-(4-chlorobenzyl)-N-[(E)-(4-isopropylphenyl)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/C21H26ClN3/c1-17(2)20-7-3-18(4-8-20)15-23-25-13-11-24(12-14-25)16-19-5-9-21(22)10-6-19/h3-10,15,17H,11-14,16H2,1-2H3/b23-15+
InChIKey QWZNSZNNNXAQAG-HZHRSRAPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3568
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: D12933; Labnumber: GRES-00962; SBI_ID: SBI-003570
Synonyms N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(E)-(4-isopropylphenyl)methylidene]amine4-(4-chlorobenzyl)-N-[(4-isopropylphenyl)methylidene]-1-piperazinamine
Temperature 306 °C