2,4-diiodo-6-((E)-{[4-(2-methoxyphenyl)-1-piperazinyl]imino}methyl)phenol

SpectraBase Compound ID	7LcYbxITr9c
InChI	InChI=1S/C18H19I2N3O2/c1-25-17-5-3-2-4-16(17)22-6-8-23(9-7-22)21-12-13-10-14(19)11-15(20)18(13)24/h2-5,10-12,24H,6-9H2,1H3/b21-12+
InChIKey	UUHLNZNUSPICLO-CIAFOILYSA-N Google Search
Mol Weight	563.18 g/mol
Molecular Formula	C18H19I2N3O2
Exact Mass	562.956667 g/mol

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SpectraBase Spectrum ID	DEyLfdhcIXV
Name	2,4-diiodo-6-((E)-{[4-(2-methoxyphenyl)-1-piperazinyl]imino}methyl)phenol
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/C18H19I2N3O2/c1-25-17-5-3-2-4-16(17)22-6-8-23(9-7-22)21-12-13-10-14(19)11-15(20)18(13)24/h2-5,10-12,24H,6-9H2,1H3/b21-12+
InChIKey	UUHLNZNUSPICLO-CIAFOILYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19275
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: D13262; Labnumber: GRES-00818; SBI_ID: SBI-019278
Synonyms	2,4-diiodo-6-({[4-(2-methoxyphenyl)-1-piperazinyl]imino}methyl)phenol
Temperature	315 °C