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

SpectraBase Compound ID	KxnTdIHcSnw
InChI	InChI=1S/C14H13BrN2O4S2/c15-9-5-10(22-8-9)6-11-13(19)17(14(20)23-11)7-12(18)16-1-3-21-4-2-16/h5-6,8H,1-4,7H2/b11-6+
InChIKey	CUGQWTRGLXBKBG-IZZDOVSWSA-N Google Search
Mol Weight	417.29 g/mol
Molecular Formula	C14H13BrN2O4S2
Exact Mass	415.950012 g/mol

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SpectraBase Spectrum ID	HRrGoJzWvp
Name	(5E)-5-[(4-bromo-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/C14H13BrN2O4S2/c15-9-5-10(22-8-9)6-11-13(19)17(14(20)23-11)7-12(18)16-1-3-21-4-2-16/h5-6,8H,1-4,7H2/b11-6+
InChIKey	CUGQWTRGLXBKBG-IZZDOVSWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7979
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: D47968; Labnumber: SPDEM4-4006; SBI_ID: SBI-007982
Synonyms	5-[(4-bromo-2-thienyl)methylene]-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
Temperature	308 °C