(2Z,5E)-3-phenyl-2-(phenylimino)-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-one

SpectraBase Compound ID	EljxCzaUsyM
InChI	InChI=1S/C26H19N3OS/c30-25-24(19-23-17-10-18-28(23)21-13-6-2-7-14-21)31-26(27-20-11-4-1-5-12-20)29(25)22-15-8-3-9-16-22/h1-19H/b24-19+,27-26-
InChIKey	POWIPSMHDSPLOB-GJHWIIEUSA-N Google Search
Mol Weight	421.52 g/mol
Molecular Formula	C26H19N3OS
Exact Mass	421.124883 g/mol

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SpectraBase Spectrum ID	JF4xMqQoUoj
Name	(2Z,5E)-3-phenyl-2-(phenylimino)-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-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/C26H19N3OS/c30-25-24(19-23-17-10-18-28(23)21-13-6-2-7-14-21)31-26(27-20-11-4-1-5-12-20)29(25)22-15-8-3-9-16-22/h1-19H/b24-19+,27-26-
InChIKey	POWIPSMHDSPLOB-GJHWIIEUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7885
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/1009002; UBI_ID: UBI-007888
Synonyms	3-phenyl-2-(phenylimino)-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-one
Temperature	318 °C