(5E)-5-{[1-(3-bromophenyl)-1H-pyrrol-2-yl]methylene}-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione

SpectraBase Compound ID	Lv59ylbbc8u
InChI	InChI=1S/C20H18BrN3O4S/c21-14-3-1-4-15(11-14)23-6-2-5-16(23)12-17-19(26)24(20(27)29-17)13-18(25)22-7-9-28-10-8-22/h1-6,11-12H,7-10,13H2/b17-12+
InChIKey	CTNNXAIQPYSJFM-SFQUDFHCSA-N Google Search
Mol Weight	476.35 g/mol
Molecular Formula	C20H18BrN3O4S
Exact Mass	475.02014 g/mol

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SpectraBase Spectrum ID	5Elc3OVxzHw
Name	(5E)-5-{[1-(3-bromophenyl)-1H-pyrrol-2-yl]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/C20H18BrN3O4S/c21-14-3-1-4-15(11-14)23-6-2-5-16(23)12-17-19(26)24(20(27)29-17)13-18(25)22-7-9-28-10-8-22/h1-6,11-12H,7-10,13H2/b17-12+
InChIKey	CTNNXAIQPYSJFM-SFQUDFHCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7977
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: D47966; Labnumber: SPDEM4-3457; SBI_ID: SBI-007980
Synonyms	5-{[1-(3-bromophenyl)-1H-pyrrol-2-yl]methylene}-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
Temperature	308 °C