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

View entire compound with spectra: 1 NMR

N-[(E)-(4-tert-butylphenyl)methylidene]-4-(4-chlorophenyl)-1-piperazinamine
SpectraBase Compound ID IcAW14gyWgr
InChI InChI=1S/C21H26ClN3/c1-21(2,3)18-6-4-17(5-7-18)16-23-25-14-12-24(13-15-25)20-10-8-19(22)9-11-20/h4-11,16H,12-15H2,1-3H3/b23-16+
InChIKey UZZFQTRSDCSHAA-XQNSMLJCSA-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 Ie5r8KlVsWt
Name N-[(E)-(4-tert-butylphenyl)methylidene]-4-(4-chlorophenyl)-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/c1-21(2,3)18-6-4-17(5-7-18)16-23-25-14-12-24(13-15-25)20-10-8-19(22)9-11-20/h4-11,16H,12-15H2,1-3H3/b23-16+
InChIKey UZZFQTRSDCSHAA-XQNSMLJCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6071
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: D12440; Labnumber: GRES-00290; SBI_ID: SBI-006074
Synonyms N-[(E)-(4-tert-butylphenyl)methylidene]-N-[4-(4-chlorophenyl)-1-piperazinyl]amineN-[(4-tert-butylphenyl)methylidene]-4-(4-chlorophenyl)-1-piperazinamine
Temperature 318 °C