{(2E)-2-[(2Z)-2-(4-ethoxy-1-methyl-4-oxobutylidene)hydrazono]-4-oxo-3-phenyl-1,3-thiazolidin-5-yl}acetic acid

SpectraBase Compound ID	Kb2i20ieo7K
InChI	InChI=1S/C18H21N3O5S/c1-3-26-16(24)10-9-12(2)19-20-18-21(13-7-5-4-6-8-13)17(25)14(27-18)11-15(22)23/h4-8,14H,3,9-11H2,1-2H3,(H,22,23)/b19-12-,20-18+
InChIKey	GDMUZFFAUVTNPU-JLKBWNLUSA-N Google Search
Mol Weight	391.44 g/mol
Molecular Formula	C18H21N3O5S
Exact Mass	391.120192 g/mol

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SpectraBase Spectrum ID	4JsOY3jhNFV
Name	{(2E)-2-[(2Z)-2-(4-ethoxy-1-methyl-4-oxobutylidene)hydrazono]-4-oxo-3-phenyl-1,3-thiazolidin-5-yl}acetic acid
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/C18H21N3O5S/c1-3-26-16(24)10-9-12(2)19-20-18-21(13-7-5-4-6-8-13)17(25)14(27-18)11-15(22)23/h4-8,14H,3,9-11H2,1-2H3,(H,22,23)/b19-12-,20-18+
InChIKey	GDMUZFFAUVTNPU-JLKBWNLUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1539
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: C97188; Labnumber: MAMS-031A; SBI_ID: SBI-001541
Synonyms	{2-[2-(4-ethoxy-1-methyl-4-oxobutylidene)hydrazono]-4-oxo-3-phenyl-1,3-thiazolidin-5-yl}acetic acid
Temperature	318 °C