4-(4-methylbenzyl)-N-[(E)-(4-propoxyphenyl)methylidene]-1-piperazinamine

SpectraBase Compound ID	3KIWXMoLAzo
InChI	InChI=1S/C22H29N3O/c1-3-16-26-22-10-8-20(9-11-22)17-23-25-14-12-24(13-15-25)18-21-6-4-19(2)5-7-21/h4-11,17H,3,12-16,18H2,1-2H3/b23-17+
InChIKey	ZWXYMMBRGKNPEH-HAVVHWLPSA-N Google Search
Mol Weight	351.49 g/mol
Molecular Formula	C22H29N3O
Exact Mass	351.231063 g/mol

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SpectraBase Spectrum ID	DPeFqPqbY3L
Name	4-(4-methylbenzyl)-N-[(E)-(4-propoxyphenyl)methylidene]-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/C22H29N3O/c1-3-16-26-22-10-8-20(9-11-22)17-23-25-14-12-24(13-15-25)18-21-6-4-19(2)5-7-21/h4-11,17H,3,12-16,18H2,1-2H3/b23-17+
InChIKey	ZWXYMMBRGKNPEH-HAVVHWLPSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19333
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: D12896; Labnumber: GRES-00918; SBI_ID: SBI-019336
Synonyms	N-[4-(4-methylbenzyl)-1-piperazinyl]-N-[(E)-(4-propoxyphenyl)methylidene]amine4-(4-methylbenzyl)-N-[(4-propoxyphenyl)methylidene]-1-piperazinamine
Temperature	308 °C