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

View entire compound with spectra: 1 NMR

4-benzyl-N-[(E)-(4-tert-butylphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID 2HdgTSfdYQL
InChI InChI=1S/C22H29N3/c1-22(2,3)21-11-9-19(10-12-21)17-23-25-15-13-24(14-16-25)18-20-7-5-4-6-8-20/h4-12,17H,13-16,18H2,1-3H3/b23-17+
InChIKey RMYIUGFSRSMNJR-HAVVHWLPSA-N
Mol Weight 335.5 g/mol
Molecular Formula C22H29N3
Exact Mass 335.236148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hq6mNEugarP
Name 4-benzyl-N-[(E)-(4-tert-butylphenyl)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/C22H29N3/c1-22(2,3)21-11-9-19(10-12-21)17-23-25-15-13-24(14-16-25)18-20-7-5-4-6-8-20/h4-12,17H,13-16,18H2,1-3H3/b23-17+
InChIKey RMYIUGFSRSMNJR-HAVVHWLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6093
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: D12472; Labnumber: GRES-00336; SBI_ID: SBI-006096
Synonyms N-(4-benzyl-1-piperazinyl)-N-[(E)-(4-tert-butylphenyl)methylidene]amine4-benzyl-N-[(4-tert-butylphenyl)methylidene]-1-piperazinamine
Temperature 318 °C