phenol, 2,4-diiodo-6-[(E)-[(2-methoxyphenyl)imino]methyl]-

SpectraBase Compound ID	5OBPLCX5yAO
InChI	InChI=1S/C14H11I2NO2/c1-19-13-5-3-2-4-12(13)17-8-9-6-10(15)7-11(16)14(9)18/h2-8,18H,1H3/b17-8+
InChIKey	YODGHHAACJOEAC-CAOOACKPSA-N Google Search
Mol Weight	479.06 g/mol
Molecular Formula	C14H11I2NO2
Exact Mass	478.887919 g/mol

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SpectraBase Spectrum ID	8GhlOFfzNTx
Name	phenol, 2,4-diiodo-6-[(E)-[(2-methoxyphenyl)imino]methyl]-
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/C14H11I2NO2/c1-19-13-5-3-2-4-12(13)17-8-9-6-10(15)7-11(16)14(9)18/h2-8,18H,1H3/b17-8+
InChIKey	YODGHHAACJOEAC-CAOOACKPSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_3151
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: ZID/5040589; Labnumber: L-56/0002969; IOH_ID: IOH-010154