(2Z,5E)-5-(2-furylmethylene)-3-[2-(1H-indol-3-yl)ethyl]-2-(phenylimino)-1,3-thiazolidin-4-one

SpectraBase Compound ID	EefLsFWaNHF
InChI	InChI=1S/C24H19N3O2S/c28-23-22(15-19-9-6-14-29-19)30-24(26-18-7-2-1-3-8-18)27(23)13-12-17-16-25-21-11-5-4-10-20(17)21/h1-11,14-16,25H,12-13H2/b22-15+,26-24-
InChIKey	KEIBORGGPVJFFY-GCXIQGEKSA-N Google Search
Mol Weight	413.5 g/mol
Molecular Formula	C24H19N3O2S
Exact Mass	413.119798 g/mol

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SpectraBase Spectrum ID	B2V3QvMEhiU
Name	(2Z,5E)-5-(2-furylmethylene)-3-[2-(1H-indol-3-yl)ethyl]-2-(phenylimino)-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/C24H19N3O2S/c28-23-22(15-19-9-6-14-29-19)30-24(26-18-7-2-1-3-8-18)27(23)13-12-17-16-25-21-11-5-4-10-20(17)21/h1-11,14-16,25H,12-13H2/b22-15+,26-24-
InChIKey	KEIBORGGPVJFFY-GCXIQGEKSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_14125
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: UZI/1010901; UBI_ID: UBI-014128
Synonyms	5-(2-furylmethylene)-3-[2-(1H-indol-3-yl)ethyl]-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature	300 °C