(5E)-5-{[1-(2-fluorobenzyl)-1H-indol-3-yl]methylene}-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione

SpectraBase Compound ID	IS9BpBY1dsn
InChI	InChI=1S/C25H22FN3O4S/c26-20-7-3-1-5-17(20)14-28-15-18(19-6-2-4-8-21(19)28)13-22-24(31)29(25(32)34-22)16-23(30)27-9-11-33-12-10-27/h1-8,13,15H,9-12,14,16H2/b22-13+
InChIKey	JVLGZMPFHVRGFR-LPYMAVHISA-N Google Search
Mol Weight	479.53 g/mol
Molecular Formula	C25H22FN3O4S
Exact Mass	479.131506 g/mol

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SpectraBase Spectrum ID	1cexU5XCX3D
Name	(5E)-5-{[1-(2-fluorobenzyl)-1H-indol-3-yl]methylene}-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
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/C25H22FN3O4S/c26-20-7-3-1-5-17(20)14-28-15-18(19-6-2-4-8-21(19)28)13-22-24(31)29(25(32)34-22)16-23(30)27-9-11-33-12-10-27/h1-8,13,15H,9-12,14,16H2/b22-13+
InChIKey	JVLGZMPFHVRGFR-LPYMAVHISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8335
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: D36135; Labnumber: SPDEM4-4611; SBI_ID: SBI-008338
Synonyms	5-{[1-(2-fluorobenzyl)-1H-indol-3-yl]methylene}-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
Temperature	318 °C