(5Z)-3-(4-methoxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	5NDDBDOJd7R
InChI	InChI=1S/C20H16N2O2S2/c1-21-12-13(16-5-3-4-6-17(16)21)11-18-19(23)22(20(25)26-18)14-7-9-15(24-2)10-8-14/h3-12H,1-2H3/b18-11-
InChIKey	XKDANAWHQFOUBK-WQRHYEAKSA-N Google Search
Mol Weight	380.48 g/mol
Molecular Formula	C20H16N2O2S2
Exact Mass	380.06532 g/mol

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SpectraBase Spectrum ID	9dLm8qCsIwJ
Name	(5Z)-3-(4-methoxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
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/C20H16N2O2S2/c1-21-12-13(16-5-3-4-6-17(16)21)11-18-19(23)22(20(25)26-18)14-7-9-15(24-2)10-8-14/h3-12H,1-2H3/b18-11-
InChIKey	XKDANAWHQFOUBK-WQRHYEAKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23743
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: D43268; Labnumber: GORPS-025-4937; SBI_ID: SBI-023747
Synonyms	3-(4-methoxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C