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

SpectraBase Compound ID	2dmvl1G5zbl
InChI	InChI=1S/C20H21ClI2N4O2/c21-17-4-2-1-3-14(17)12-26-5-7-27(8-6-26)13-19(28)25-24-11-15-9-16(22)10-18(23)20(15)29/h1-4,9-11,29H,5-8,12-13H2,(H,25,28)/b24-11+
InChIKey	LWBISAHWYSARQC-BHGWPJFGSA-N Google Search
Mol Weight	638.68 g/mol
Molecular Formula	C20H21ClI2N4O2
Exact Mass	637.944244 g/mol

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SpectraBase Spectrum ID	6efcTY2hyya
Name	2-[4-(2-chlorobenzyl)-1-piperazinyl]-N'-[(E)-(2-hydroxy-3,5-diiodophenyl)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/C20H21ClI2N4O2/c21-17-4-2-1-3-14(17)12-26-5-7-27(8-6-26)13-19(28)25-24-11-15-9-16(22)10-18(23)20(15)29/h1-4,9-11,29H,5-8,12-13H2,(H,25,28)/b24-11+
InChIKey	LWBISAHWYSARQC-BHGWPJFGSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16591
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: D23672; Labnumber: GRES-01294; SBI_ID: SBI-016594
Synonyms	2-[4-(2-chlorobenzyl)-1-piperazinyl]-N'-[(2-hydroxy-3,5-diiodophenyl)methylidene]acetohydrazide
Temperature	315 °C