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

SpectraBase Compound ID	BjYDL7hJQLj
InChI	InChI=1S/C23H23N3OS2/c1-4-25(5-2)17-10-12-18(13-11-17)26-22(27)21(29-23(26)28)14-16-15-24(3)20-9-7-6-8-19(16)20/h6-15H,4-5H2,1-3H3/b21-14-
InChIKey	ACVMLEJIZGSMHC-STZFKDTASA-N Google Search
Mol Weight	421.58 g/mol
Molecular Formula	C23H23N3OS2
Exact Mass	421.128255 g/mol

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SpectraBase Spectrum ID	CsfezlBPjK1
Name	(5Z)-3-[4-(diethylamino)phenyl]-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/C23H23N3OS2/c1-4-25(5-2)17-10-12-18(13-11-17)26-22(27)21(29-23(26)28)14-16-15-24(3)20-9-7-6-8-19(16)20/h6-15H,4-5H2,1-3H3/b21-14-
InChIKey	ACVMLEJIZGSMHC-STZFKDTASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23767
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: D43292; Labnumber: GORPS-047-4937; SBI_ID: SBI-023771
Synonyms	3-[4-(diethylamino)phenyl]-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C