(5Z)-5-{[1-(2,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-3-(2-propynyl)-1,3-thiazolidine-2,4-dione

SpectraBase Compound ID	IJkx1GF9067
InChI	InChI=1S/C21H20N2O2S/c1-6-9-22-20(24)19(26-21(22)25)12-17-11-15(4)23(16(17)5)18-8-7-13(2)10-14(18)3/h1,7-8,10-12H,9H2,2-5H3/b19-12-
InChIKey	HCXJYBBXIYBIFQ-UNOMPAQXSA-N Google Search
Mol Weight	364.46 g/mol
Molecular Formula	C21H20N2O2S
Exact Mass	364.124549 g/mol

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SpectraBase Spectrum ID	27QJOqCwufi
Name	(5Z)-5-{[1-(2,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-3-(2-propynyl)-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/C21H20N2O2S/c1-6-9-22-20(24)19(26-21(22)25)12-17-11-15(4)23(16(17)5)18-8-7-13(2)10-14(18)3/h1,7-8,10-12H,9H2,2-5H3/b19-12-
InChIKey	HCXJYBBXIYBIFQ-UNOMPAQXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1489
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: C96333; Labnumber: SPDEM2-3639; SBI_ID: SBI-001491
Synonyms	5-{[1-(2,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-3-(2-propynyl)-1,3-thiazolidine-2,4-dione
Temperature	318 °C