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

SpectraBase Compound ID	Dx1cSaQfrsk
InChI	InChI=1S/C26H18IN3OS/c27-19-13-15-21(16-14-19)29-17-7-12-23(29)18-24-25(31)30(22-10-5-2-6-11-22)26(32-24)28-20-8-3-1-4-9-20/h1-18H/b24-18+,28-26-
InChIKey	DDZHSFGKQMNMHC-DCPLYQDGSA-N Google Search
Mol Weight	547.41 g/mol
Molecular Formula	C26H18IN3OS
Exact Mass	547.021528 g/mol

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SpectraBase Spectrum ID	4xilV9LK5vw
Name	(2Z,5E)-5-{[1-(4-iodophenyl)-1H-pyrrol-2-yl]methylene}-3-phenyl-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/C26H18IN3OS/c27-19-13-15-21(16-14-19)29-17-7-12-23(29)18-24-25(31)30(22-10-5-2-6-11-22)26(32-24)28-20-8-3-1-4-9-20/h1-18H/b24-18+,28-26-
InChIKey	DDZHSFGKQMNMHC-DCPLYQDGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1478
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: C96312; Labnumber: SPDEM2-2148; SBI_ID: SBI-001480
Synonyms	5-{[1-(4-iodophenyl)-1H-pyrrol-2-yl]methylene}-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature	318 °C