2-(3-{(E)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)-N-(4-methylphenyl)acetamide

SpectraBase Compound ID	7WVlM3oo80u
InChI	InChI=1S/C30H28N4O3S/c1-21-12-14-24(15-13-21)31-28(35)20-33-19-22(25-10-6-7-11-26(25)33)18-27-29(36)34(16-17-37-2)30(38-27)32-23-8-4-3-5-9-23/h3-15,18-19H,16-17,20H2,1-2H3,(H,31,35)/b27-18+,32-30-
InChIKey	QJBPQLNYYVSMGZ-BDBFOOTBSA-N Google Search
Mol Weight	524.64 g/mol
Molecular Formula	C30H28N4O3S
Exact Mass	524.188212 g/mol

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SpectraBase Spectrum ID	KcNsxiLvPmM
Name	2-(3-{(E)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
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/C30H28N4O3S/c1-21-12-14-24(15-13-21)31-28(35)20-33-19-22(25-10-6-7-11-26(25)33)18-27-29(36)34(16-17-37-2)30(38-27)32-23-8-4-3-5-9-23/h3-15,18-19H,16-17,20H2,1-2H3,(H,31,35)/b27-18+,32-30-
InChIKey	QJBPQLNYYVSMGZ-BDBFOOTBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11592
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: 1004027; UBI_ID: UBI-011595
Synonyms	2-(3-{[3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
Temperature	308 °C