(5Z)-5-({1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}methylene)-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	104qkUysq4V
InChI	InChI=1S/C20H15FN2O2S2/c21-15-6-2-4-8-17(15)25-10-9-23-12-13(14-5-1-3-7-16(14)23)11-18-19(24)22-20(26)27-18/h1-8,11-12H,9-10H2,(H,22,24,26)/b18-11-
InChIKey	YVGUMJSMPSTYOR-WQRHYEAKSA-N Google Search
Mol Weight	398.47 g/mol
Molecular Formula	C20H15FN2O2S2
Exact Mass	398.055898 g/mol

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SpectraBase Spectrum ID	7kogjcXMjZT
Name	(5Z)-5-({1-[2-(2-fluorophenoxy)ethyl]-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/C20H15FN2O2S2/c21-15-6-2-4-8-17(15)25-10-9-23-12-13(14-5-1-3-7-16(14)23)11-18-19(24)22-20(26)27-18/h1-8,11-12H,9-10H2,(H,22,24,26)/b18-11-
InChIKey	YVGUMJSMPSTYOR-WQRHYEAKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8243
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: 9107569; UBI_ID: UBI-008246
Synonyms	5-({1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}methylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature	308 °C