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N-[(E)-(2,5-dimethoxyphenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine

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N-[(E)-(2,5-dimethoxyphenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
SpectraBase Compound ID FGOqar6bTcg
InChI InChI=1S/C21H27N3O2/c1-17-4-6-18(7-5-17)16-23-10-12-24(13-11-23)22-15-19-14-20(25-2)8-9-21(19)26-3/h4-9,14-15H,10-13,16H2,1-3H3/b22-15+
InChIKey RVSVSGNHGWEPSX-PXLXIMEGSA-N
Mol Weight 353.47 g/mol
Molecular Formula C21H27N3O2
Exact Mass 353.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fmt1VK2eAS
Name N-[(E)-(2,5-dimethoxyphenyl)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/C21H27N3O2/c1-17-4-6-18(7-5-17)16-23-10-12-24(13-11-23)22-15-19-14-20(25-2)8-9-21(19)26-3/h4-9,14-15H,10-13,16H2,1-3H3/b22-15+
InChIKey RVSVSGNHGWEPSX-PXLXIMEGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19316
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: D12875; Labnumber: GRES-00891; SBI_ID: SBI-019319
Synonyms N-[(E)-(2,5-dimethoxyphenyl)methylidene]-N-[4-(4-methylbenzyl)-1-piperazinyl]amineN-[(2,5-dimethoxyphenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
Temperature 308 °C