(5E)-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	9X1sgbeZ9rl
InChI	InChI=1S/C18H17N3O3S2/c22-16(20-5-7-24-8-6-20)11-21-10-12(13-3-1-2-4-14(13)21)9-15-17(23)19-18(25)26-15/h1-4,9-10H,5-8,11H2,(H,19,23,25)/b15-9+
InChIKey	UIBLRHVULYMOLB-OQLLNIDSSA-N Google Search
Mol Weight	387.47 g/mol
Molecular Formula	C18H17N3O3S2
Exact Mass	387.071134 g/mol

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SpectraBase Spectrum ID	2A7Tf6VOTqv
Name	(5E)-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-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/C18H17N3O3S2/c22-16(20-5-7-24-8-6-20)11-21-10-12(13-3-1-2-4-14(13)21)9-15-17(23)19-18(25)26-15/h1-4,9-10H,5-8,11H2,(H,19,23,25)/b15-9+
InChIKey	UIBLRHVULYMOLB-OQLLNIDSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2774
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: 9312964; UBI_ID: UBI-002775
Synonyms	5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C