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(2E,5Z)-5-(5-bromo-3-ethoxy-2-hydroxybenzylidene)-2-[(4-bromophenyl)imino]-1,3-thiazolidin-4-one
SpectraBase Compound ID 15h0hlfHQhQ
InChI InChI=1S/C18H14Br2N2O3S/c1-2-25-14-9-12(20)7-10(16(14)23)8-15-17(24)22-18(26-15)21-13-5-3-11(19)4-6-13/h3-9,23H,2H2,1H3,(H,21,22,24)/b15-8-
InChIKey AXCHNYJXETWFDE-NVNXTCNLSA-N
Mol Weight 498.19 g/mol
Molecular Formula C18H14Br2N2O3S
Exact Mass 495.909189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B70Xi8n6nGd
Name (2E,5Z)-5-(5-bromo-3-ethoxy-2-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/C18H14Br2N2O3S/c1-2-25-14-9-12(20)7-10(16(14)23)8-15-17(24)22-18(26-15)21-13-5-3-11(19)4-6-13/h3-9,23H,2H2,1H3,(H,21,22,24)/b15-8-
InChIKey AXCHNYJXETWFDE-NVNXTCNLSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16484
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/8123502; UBI_ID: UBI-016487
Synonyms 5-(5-bromo-3-ethoxy-2-hydroxybenzylidene)-2-[(4-bromophenyl)imino]-1,3-thiazolidin-4-one
Temperature 308 °C