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(2E)-2-[(5E)-5-(5-bromo-2-ethoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(1-phenylethyl)ethanamide

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(2E)-2-[(5E)-5-(5-bromo-2-ethoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(1-phenylethyl)ethanamide
SpectraBase Compound ID 2mvQOD68kwr
InChI InChI=1S/C29H24BrN3O3S/c1-3-36-25-15-14-22(30)16-21(25)17-26-28(35)33(23-12-8-5-9-13-23)29(37-26)24(18-31)27(34)32-19(2)20-10-6-4-7-11-20/h4-17,19H,3H2,1-2H3,(H,32,34)/b26-17+,29-24+
InChIKey VQHXPXXTZCBYSY-WIVSVQHBSA-N
Mol Weight 574.49 g/mol
Molecular Formula C29H24BrN3O3S
Exact Mass 573.072176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXiIVThvZKP
Name (2E)-2-[(5E)-5-(5-bromo-2-ethoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(1-phenylethyl)ethanamide
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/C29H24BrN3O3S/c1-3-36-25-15-14-22(30)16-21(25)17-26-28(35)33(23-12-8-5-9-13-23)29(37-26)24(18-31)27(34)32-19(2)20-10-6-4-7-11-20/h4-17,19H,3H2,1-2H3,(H,32,34)/b26-17+,29-24+
InChIKey VQHXPXXTZCBYSY-WIVSVQHBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11903
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: D66100; Labnumber: EXP17Mat001405; SBI_ID: SBI-011906
Synonyms 2-[5-(5-bromo-2-ethoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(1-phenylethyl)ethanamide
Temperature 308 °C