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methyl [4-bromo-2-((E)-{(2Z)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetate

Compound with spectra: 2 NMR

methyl [4-bromo-2-((E)-{(2Z)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetate
SpectraBase Compound ID 7PEYQ358y8h
InChI InChI=1S/C30H26BrN3O5S/c1-37-23-10-8-22(9-11-23)33-30-34(14-13-19-17-32-25-6-4-3-5-24(19)25)29(36)27(40-30)16-20-15-21(31)7-12-26(20)39-18-28(35)38-2/h3-12,15-17,32H,13-14,18H2,1-2H3/b27-16+,33-30-
InChIKey BFHJXUMEBPYBFR-MACIWIFSSA-N
Mol Weight 620.52 g/mol
Molecular Formula C30H26BrN3O5S
Exact Mass 619.077655 g/mol

View Spectrum of methyl [4-bromo-2-((E)-{(2Z)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetate

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of methyl [4-bromo-2-((E)-{(2Z)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetate

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • methyl [4-bromo-2-({3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetate
methyl (4-bromo-2-{(E)-[(2Z)-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate
(2Z,5E)-5-(2,3-dimethoxybenzylidene)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-1,3-thiazolidin-4-one
(2Z,5Z)-5-{5-bromo-2-[(2,4-dichlorobenzyl)oxy]benzylidene}-2-[(2,6-dimethylphenyl)imino]-3-phenyl-1,3-thiazolidin-4-one
(2E,5Z)-5-[(2,7-dimethoxy-1-naphthyl)methylene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
2-(p-chlorobenzylidene)-5,7-diphenyl-7H-thiazolo[3,2-a]pyrimidin-3(2H)-one
benzoic acid, 4-[[(2E)-3-[2-(1,2-dimethyl-1H-indol-3-yl)ethyl]tetrahydro-4-oxo-6-[(phenylamino)carbonyl]-2H-1,3-thiazin-2-
(2E,5Z)-5-(2-bromo-4,5-dimethoxybenzylidene)-3-cyclohexyl-2-[(2-fluorophenyl)imino]-1,3-thiazolidin-4-one
2H-Pyrrol-2-one, 4-acetyl-5-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
2H-pyrrol-2-one, 4-acetyl-1,5-dihydro-3-hydroxy-5-(4-hydroxyphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
1-(4'-Hydroxybutyl)-2-[(benzyloxy)carbonyl]-1,2,3,4-tetrahydro-.beta.-carboline
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