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

SpectraBase Compound ID	IcKAaW3l2TW
InChI	InChI=1S/C21H18N2OS2/c1-22-14-16(17-9-5-6-10-18(17)22)13-19-20(24)23(21(25)26-19)12-11-15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3/b19-13-
InChIKey	AEHCYMYDFKGERP-UYRXBGFRSA-N Google Search
Mol Weight	378.51 g/mol
Molecular Formula	C21H18N2OS2
Exact Mass	378.086056 g/mol

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SpectraBase Spectrum ID	8bdDreSz0Qm
Name	(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-3-(2-phenylethyl)-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/C21H18N2OS2/c1-22-14-16(17-9-5-6-10-18(17)22)13-19-20(24)23(21(25)26-19)12-11-15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3/b19-13-
InChIKey	AEHCYMYDFKGERP-UYRXBGFRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23647
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: D43304; Labnumber: GORPS-056-4937; SBI_ID: SBI-023651
Synonyms	5-[(1-methyl-1H-indol-3-yl)methylene]-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C