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(2E,5Z)-5-(5-bromo-2-hydroxy-3-methoxybenzylidene)-2-[(4-bromophenyl)imino]-1,3-thiazolidin-4-one
SpectraBase Compound ID 7LLIJrjNRAb
InChI InChI=1S/C17H12Br2N2O3S/c1-24-13-8-11(19)6-9(15(13)22)7-14-16(23)21-17(25-14)20-12-4-2-10(18)3-5-12/h2-8,22H,1H3,(H,20,21,23)/b14-7-
InChIKey RAYFHLFWNLLWLQ-AUWJEWJLSA-N
Mol Weight 484.16 g/mol
Molecular Formula C17H12Br2N2O3S
Exact Mass 481.893539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPJ7oUX1RaM
Name (2E,5Z)-5-(5-bromo-2-hydroxy-3-methoxybenzylidene)-2-[(4-bromophenyl)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/C17H12Br2N2O3S/c1-24-13-8-11(19)6-9(15(13)22)7-14-16(23)21-17(25-14)20-12-4-2-10(18)3-5-12/h2-8,22H,1H3,(H,20,21,23)/b14-7-
InChIKey RAYFHLFWNLLWLQ-AUWJEWJLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16357
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/8108151; UBI_ID: UBI-016360
Synonyms 5-(5-bromo-2-hydroxy-3-methoxybenzylidene)-2-[(4-bromophenyl)imino]-1,3-thiazolidin-4-one
Temperature 308 °C