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(2E,5E)-5-[(5-bromo-2-furyl)methylene]-2-[(4-ethoxyphenyl)imino]-1,3-thiazolidin-4-one
SpectraBase Compound ID 1JF2f3zVlR6
InChI InChI=1S/C16H13BrN2O3S/c1-2-21-11-5-3-10(4-6-11)18-16-19-15(20)13(23-16)9-12-7-8-14(17)22-12/h3-9H,2H2,1H3,(H,18,19,20)/b13-9+
InChIKey JHLJCFCFHARMOL-UKTHLTGXSA-N
Mol Weight 393.26 g/mol
Molecular Formula C16H13BrN2O3S
Exact Mass 391.983026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BbO8YgJXOZx
Name (2E,5E)-5-[(5-bromo-2-furyl)methylene]-2-[(4-ethoxyphenyl)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/C16H13BrN2O3S/c1-2-21-11-5-3-10(4-6-11)18-16-19-15(20)13(23-16)9-12-7-8-14(17)22-12/h3-9H,2H2,1H3,(H,18,19,20)/b13-9+
InChIKey JHLJCFCFHARMOL-UKTHLTGXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9270
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/1009499; UBI_ID: UBI-009273
Synonyms 5-[(5-bromo-2-furyl)methylene]-2-[(4-ethoxyphenyl)imino]-1,3-thiazolidin-4-one
Temperature 318 °C