2-[(5E)-5-(4-hydroxy-3,5-diiodobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide

SpectraBase Compound ID	H5BjkRh2Oi4
InChI	InChI=1S/C19H14I2N2O4S/c1-10-2-4-12(5-3-10)22-16(24)9-23-18(26)15(28-19(23)27)8-11-6-13(20)17(25)14(21)7-11/h2-8,25H,9H2,1H3,(H,22,24)/b15-8+
InChIKey	LPSIBOODXIZFIM-OVCLIPMQSA-N Google Search
Mol Weight	620.2 g/mol
Molecular Formula	C19H14I2N2O4S
Exact Mass	619.876368 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	kJGl06cbKh
Name	2-[(5E)-5-(4-hydroxy-3,5-diiodobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
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/C19H14I2N2O4S/c1-10-2-4-12(5-3-10)22-16(24)9-23-18(26)15(28-19(23)27)8-11-6-13(20)17(25)14(21)7-11/h2-8,25H,9H2,1H3,(H,22,24)/b15-8+
InChIKey	LPSIBOODXIZFIM-OVCLIPMQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11576
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: 1003733; UBI_ID: UBI-011579
Synonyms	2-[5-(4-hydroxy-3,5-diiodobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
Temperature	308 °C