2-(4-benzyl-1-piperazinyl)-N'-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	5eVJjxNaSio
InChI	InChI=1S/C22H28N4O4/c1-29-19-12-18(13-20(30-2)22(19)28)14-23-24-21(27)16-26-10-8-25(9-11-26)15-17-6-4-3-5-7-17/h3-7,12-14,28H,8-11,15-16H2,1-2H3,(H,24,27)/b23-14+
InChIKey	GGFYUMIYIDHIJA-OEAKJJBVSA-N Google Search
Mol Weight	412.49 g/mol
Molecular Formula	C22H28N4O4
Exact Mass	412.211055 g/mol

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SpectraBase Spectrum ID	GS9KVITSy15
Name	2-(4-benzyl-1-piperazinyl)-N'-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]acetohydrazide
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/C22H28N4O4/c1-29-19-12-18(13-20(30-2)22(19)28)14-23-24-21(27)16-26-10-8-25(9-11-26)15-17-6-4-3-5-7-17/h3-7,12-14,28H,8-11,15-16H2,1-2H3,(H,24,27)/b23-14+
InChIKey	GGFYUMIYIDHIJA-OEAKJJBVSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14792
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: 987/00000570; Labnumber: 987/00000570218805; VK_ID: VK-014797
Synonyms	2-(4-benzyl-1-piperazinyl)-N'-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]acetohydrazide
Temperature	308 °C