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N-[(E)-(4-tert-butylphenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
SpectraBase Compound ID 8NcecGYETwd
InChI InChI=1S/C23H31N3/c1-19-5-7-21(8-6-19)18-25-13-15-26(16-14-25)24-17-20-9-11-22(12-10-20)23(2,3)4/h5-12,17H,13-16,18H2,1-4H3/b24-17+
InChIKey AYZDLHIDZUGOSF-JJIBRWJFSA-N
Mol Weight 349.52 g/mol
Molecular Formula C23H31N3
Exact Mass 349.251798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6rYes5hOmx0
Name N-[(E)-(4-tert-butylphenyl)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/C23H31N3/c1-19-5-7-21(8-6-19)18-25-13-15-26(16-14-25)24-17-20-9-11-22(12-10-20)23(2,3)4/h5-12,17H,13-16,18H2,1-4H3/b24-17+
InChIKey AYZDLHIDZUGOSF-JJIBRWJFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19319
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: D12878; Labnumber: GRES-00894; SBI_ID: SBI-019322
Synonyms N-[(E)-(4-tert-butylphenyl)methylidene]-N-[4-(4-methylbenzyl)-1-piperazinyl]amineN-[(4-tert-butylphenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
Temperature 308 °C