N-(4-benzyl-1-piperazinyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylidene]amine

SpectraBase Compound ID	4bUyovYyMxP
InChI	InChI=1S/C21H27N3O3/c1-25-18-13-20(26-2)19(21(14-18)27-3)15-22-24-11-9-23(10-12-24)16-17-7-5-4-6-8-17/h4-8,13-15H,9-12,16H2,1-3H3/b22-15+
InChIKey	HLTXFVAPQCNSLR-PXLXIMEGSA-N Google Search
Mol Weight	369.47 g/mol
Molecular Formula	C21H27N3O3
Exact Mass	369.205242 g/mol

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SpectraBase Spectrum ID	9Tt2yW955Zb
Name	N-(4-benzyl-1-piperazinyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylidene]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/C21H27N3O3/c1-25-18-13-20(26-2)19(21(14-18)27-3)15-22-24-11-9-23(10-12-24)16-17-7-5-4-6-8-17/h4-8,13-15H,9-12,16H2,1-3H3/b22-15+
InChIKey	HLTXFVAPQCNSLR-PXLXIMEGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15278
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: C23854; Labnumber: UGRES-01984; SBI_ID: SBI-015281
Synonyms	4-benzyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylidene]-1-piperazinamineN-(4-benzyl-1-piperazinyl)-N-[(2,4,6-trimethoxyphenyl)methylidene]amine
Temperature	318 °C