5-((Z)-{(2Z)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one

SpectraBase Compound ID	K39eOxIVve1
InChI	InChI=1S/C30H27N5O3S/c1-33-25-13-8-19(16-26(25)34(2)30(33)37)17-27-28(36)35(15-14-20-18-31-24-7-5-4-6-23(20)24)29(39-27)32-21-9-11-22(38-3)12-10-21/h4-13,16-18,31H,14-15H2,1-3H3/b27-17-,32-29-
InChIKey	NADLVAYZGYUUNA-ZEBKITEQSA-N Google Search
Mol Weight	537.64 g/mol
Molecular Formula	C30H27N5O3S
Exact Mass	537.183461 g/mol

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SpectraBase Spectrum ID	ELuXoydmEFL
Name	5-((Z)-{(2Z)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-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/C30H27N5O3S/c1-33-25-13-8-19(16-26(25)34(2)30(33)37)17-27-28(36)35(15-14-20-18-31-24-7-5-4-6-23(20)24)29(39-27)32-21-9-11-22(38-3)12-10-21/h4-13,16-18,31H,14-15H2,1-3H3/b27-17-,32-29-
InChIKey	NADLVAYZGYUUNA-ZEBKITEQSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_13517
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/1010404; UBI_ID: UBI-013520
Synonyms	5-({3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
Temperature	300 °C