(2E,5E)-2-[(4-ethoxyphenyl)imino]-5-(4-hydroxy-3-methoxy-5-nitrobenzylidene)-1,3-thiazolidin-4-one

SpectraBase Compound ID	1RELZjfjRHg
InChI	InChI=1S/C19H17N3O6S/c1-3-28-13-6-4-12(5-7-13)20-19-21-18(24)16(29-19)10-11-8-14(22(25)26)17(23)15(9-11)27-2/h4-10,23H,3H2,1-2H3,(H,20,21,24)/b16-10+
InChIKey	VUDGWRMCRODBMU-MHWRWJLKSA-N Google Search
Mol Weight	415.42 g/mol
Molecular Formula	C19H17N3O6S
Exact Mass	415.083806 g/mol

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SpectraBase Spectrum ID	BIXTFU3KuRT
Name	(2E,5E)-2-[(4-ethoxyphenyl)imino]-5-(4-hydroxy-3-methoxy-5-nitrobenzylidene)-1,3-thiazolidin-4-one
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/C19H17N3O6S/c1-3-28-13-6-4-12(5-7-13)20-19-21-18(24)16(29-19)10-11-8-14(22(25)26)17(23)15(9-11)27-2/h4-10,23H,3H2,1-2H3,(H,20,21,24)/b16-10+
InChIKey	VUDGWRMCRODBMU-MHWRWJLKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6177
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: UZI/1008592; UBI_ID: UBI-006179
Synonyms	2-[(4-ethoxyphenyl)imino]-5-(4-hydroxy-3-methoxy-5-nitrobenzylidene)-1,3-thiazolidin-4-one
Temperature	318 °C