methyl ((5E)-5-{[2,5-dimethyl-1-(6-quinolinyl)-1H-pyrrol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetate

SpectraBase Compound ID	FLjCV2b9FgL
InChI	InChI=1S/C22H19N3O4S/c1-13-9-16(11-19-21(27)24(22(28)30-19)12-20(26)29-3)14(2)25(13)17-6-7-18-15(10-17)5-4-8-23-18/h4-11H,12H2,1-3H3/b19-11+
InChIKey	IPCIQUOLZIKGAF-YBFXNURJSA-N Google Search
Mol Weight	421.47 g/mol
Molecular Formula	C22H19N3O4S
Exact Mass	421.109627 g/mol

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SpectraBase Spectrum ID	53Vp1Rjau2n
Name	methyl ((5E)-5-{[2,5-dimethyl-1-(6-quinolinyl)-1H-pyrrol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetate
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/C22H19N3O4S/c1-13-9-16(11-19-21(27)24(22(28)30-19)12-20(26)29-3)14(2)25(13)17-6-7-18-15(10-17)5-4-8-23-18/h4-11H,12H2,1-3H3/b19-11+
InChIKey	IPCIQUOLZIKGAF-YBFXNURJSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22923
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: D36094; Labnumber: SPDEM4-21910; SBI_ID: SBI-022927
Synonyms	methyl (5-{[2,5-dimethyl-1-(6-quinolinyl)-1H-pyrrol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetate
Temperature	308 °C