(5Z)-3-(4-ethoxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazolidine-2,4-dione

SpectraBase Compound ID	Ezno1u3RDlF
InChI	InChI=1S/C21H18N2O3S/c1-3-26-16-10-8-15(9-11-16)23-20(24)19(27-21(23)25)12-14-13-22(2)18-7-5-4-6-17(14)18/h4-13H,3H2,1-2H3/b19-12-
InChIKey	OZMSPZCSKMICCK-UNOMPAQXSA-N Google Search
Mol Weight	378.45 g/mol
Molecular Formula	C21H18N2O3S
Exact Mass	378.103814 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	B7ZEcXSVyNp
Name	(5Z)-3-(4-ethoxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-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/C21H18N2O3S/c1-3-26-16-10-8-15(9-11-16)23-20(24)19(27-21(23)25)12-14-13-22(2)18-7-5-4-6-17(14)18/h4-13H,3H2,1-2H3/b19-12-
InChIKey	OZMSPZCSKMICCK-UNOMPAQXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23665
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: D43324; Labnumber: GORPS-091-4937; SBI_ID: SBI-023669
Synonyms	3-(4-ethoxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazolidine-2,4-dione
Temperature	318 °C