(5E)-5-[(5-methyl-2-thienyl)methylene]-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione

SpectraBase Compound ID	D67BKMM42TQ
InChI	InChI=1S/C15H16N2O4S2/c1-10-2-3-11(22-10)8-12-14(19)17(15(20)23-12)9-13(18)16-4-6-21-7-5-16/h2-3,8H,4-7,9H2,1H3/b12-8+
InChIKey	RVZJFLLAWYASNU-XYOKQWHBSA-N Google Search
Mol Weight	352.42 g/mol
Molecular Formula	C15H16N2O4S2
Exact Mass	352.055149 g/mol

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SpectraBase Spectrum ID	H3KhtVxcQYu
Name	(5E)-5-[(5-methyl-2-thienyl)methylene]-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
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/C15H16N2O4S2/c1-10-2-3-11(22-10)8-12-14(19)17(15(20)23-12)9-13(18)16-4-6-21-7-5-16/h2-3,8H,4-7,9H2,1H3/b12-8+
InChIKey	RVZJFLLAWYASNU-XYOKQWHBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8336
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: D36136; Labnumber: SPDEM4-4656; SBI_ID: SBI-008339
Synonyms	5-[(5-methyl-2-thienyl)methylene]-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
Temperature	318 °C