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(2E,5Z)-5-(2-bromo-5-hydroxybenzylidene)-2-[(4-bromophenyl)imino]-1,3-thiazolidin-4-one
SpectraBase Compound ID F4AMlB6vwfe
InChI InChI=1S/C16H10Br2N2O2S/c17-10-1-3-11(4-2-10)19-16-20-15(22)14(23-16)8-9-7-12(21)5-6-13(9)18/h1-8,21H,(H,19,20,22)/b14-8-
InChIKey XNSCNTRUEWCZQZ-ZSOIEALJSA-N
Mol Weight 454.14 g/mol
Molecular Formula C16H10Br2N2O2S
Exact Mass 451.882975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhtfW78GLjg
Name (2E,5Z)-5-(2-bromo-5-hydroxybenzylidene)-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/C16H10Br2N2O2S/c17-10-1-3-11(4-2-10)19-16-20-15(22)14(23-16)8-9-7-12(21)5-6-13(9)18/h1-8,21H,(H,19,20,22)/b14-8-
InChIKey XNSCNTRUEWCZQZ-ZSOIEALJSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16585
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/8144263; UBI_ID: UBI-016588
Synonyms 5-(2-bromo-5-hydroxybenzylidene)-2-[(4-bromophenyl)imino]-1,3-thiazolidin-4-one
Temperature 308 °C