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N-[(E)-(2-methoxyphenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
SpectraBase Compound ID Ie3FuuwktCq
InChI InChI=1S/C20H25N3O/c1-17-7-9-18(10-8-17)16-22-11-13-23(14-12-22)21-15-19-5-3-4-6-20(19)24-2/h3-10,15H,11-14,16H2,1-2H3/b21-15+
InChIKey SMKSMIHXIFJKQR-RCCKNPSSSA-N
Mol Weight 323.44 g/mol
Molecular Formula C20H25N3O
Exact Mass 323.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wSdjMUAyzE
Name N-[(E)-(2-methoxyphenyl)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/C20H25N3O/c1-17-7-9-18(10-8-17)16-22-11-13-23(14-12-22)21-15-19-5-3-4-6-20(19)24-2/h3-10,15H,11-14,16H2,1-2H3/b21-15+
InChIKey SMKSMIHXIFJKQR-RCCKNPSSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19329
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: D12889; Labnumber: GRES-00907; SBI_ID: SBI-019332
Synonyms N-[(E)-(2-methoxyphenyl)methylidene]-N-[4-(4-methylbenzyl)-1-piperazinyl]amineN-[(2-methoxyphenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
Temperature 308 °C