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N-[4-(2,4-dimethylbenzyl)-1-piperazinyl]-N-[(E)-1-(4-methoxyphenyl)ethylidene]amine
SpectraBase Compound ID 9rBJxJJIamp
InChI InChI=1S/C22H29N3O/c1-17-5-6-21(18(2)15-17)16-24-11-13-25(14-12-24)23-19(3)20-7-9-22(26-4)10-8-20/h5-10,15H,11-14,16H2,1-4H3/b23-19+
InChIKey FKBROFBJVVZEEA-FCDQGJHFSA-N
Mol Weight 351.49 g/mol
Molecular Formula C22H29N3O
Exact Mass 351.231063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DDcJajgSfpT
Name N-[4-(2,4-dimethylbenzyl)-1-piperazinyl]-N-[(E)-1-(4-methoxyphenyl)ethylidene]amine
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/C22H29N3O/c1-17-5-6-21(18(2)15-17)16-24-11-13-25(14-12-24)23-19(3)20-7-9-22(26-4)10-8-20/h5-10,15H,11-14,16H2,1-4H3/b23-19+
InChIKey FKBROFBJVVZEEA-FCDQGJHFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16589
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: D23665; Labnumber: GRES-01286; SBI_ID: SBI-016592
Synonyms 4-(2,4-dimethylbenzyl)-N-[(E)-1-(4-methoxyphenyl)ethylidene]-1-piperazinamineN-[4-(2,4-dimethylbenzyl)-1-piperazinyl]-N-[1-(4-methoxyphenyl)ethylidene]amine
Temperature 315 °C