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N-[(E)-1-(4-methoxyphenyl)ethylidene]-4-(4-methylbenzyl)-1-piperazinamine
SpectraBase Compound ID 1jz6iguojHG
InChI InChI=1S/C21H27N3O/c1-17-4-6-19(7-5-17)16-23-12-14-24(15-13-23)22-18(2)20-8-10-21(25-3)11-9-20/h4-11H,12-16H2,1-3H3/b22-18+
InChIKey YSYLWSXFLHIUGF-RELWKKBWSA-N
Mol Weight 337.47 g/mol
Molecular Formula C21H27N3O
Exact Mass 337.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bjxjeguhz4R
Name N-[(E)-1-(4-methoxyphenyl)ethylidene]-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/C21H27N3O/c1-17-4-6-19(7-5-17)16-23-12-14-24(15-13-23)22-18(2)20-8-10-21(25-3)11-9-20/h4-11H,12-16H2,1-3H3/b22-18+
InChIKey YSYLWSXFLHIUGF-RELWKKBWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19332
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: D12892; Labnumber: GRES-00912; SBI_ID: SBI-019335
Synonyms N-[(E)-1-(4-methoxyphenyl)ethylidene]-N-[4-(4-methylbenzyl)-1-piperazinyl]amineN-[1-(4-methoxyphenyl)ethylidene]-4-(4-methylbenzyl)-1-piperazinamine
Temperature 308 °C