(2Z,5E)-5-(2,3-dimethoxybenzylidene)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-1,3-thiazolidin-4-one

SpectraBase Compound ID	JgiTV596Kx6
InChI	InChI=1S/C29H27N3O4S/c1-34-22-13-11-21(12-14-22)31-29-32(16-15-20-18-30-24-9-5-4-8-23(20)24)28(33)26(37-29)17-19-7-6-10-25(35-2)27(19)36-3/h4-14,17-18,30H,15-16H2,1-3H3/b26-17+,31-29-
InChIKey	UWOMYWPRQAFDPB-BKMCGOQMSA-N Google Search
Mol Weight	513.61 g/mol
Molecular Formula	C29H27N3O4S
Exact Mass	513.172228 g/mol

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SpectraBase Spectrum ID	LmELldoBGZp
Name	(2Z,5E)-5-(2,3-dimethoxybenzylidene)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-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/C29H27N3O4S/c1-34-22-13-11-21(12-14-22)31-29-32(16-15-20-18-30-24-9-5-4-8-23(20)24)28(33)26(37-29)17-19-7-6-10-25(35-2)27(19)36-3/h4-14,17-18,30H,15-16H2,1-3H3/b26-17+,31-29-
InChIKey	UWOMYWPRQAFDPB-BKMCGOQMSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_13499
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/1010353; UBI_ID: UBI-013502
Synonyms	5-(2,3-dimethoxybenzylidene)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-1,3-thiazolidin-4-one
Temperature	300 °C