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2-[(5E)-5-(2-bromo-5-ethoxy-4-hydroxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
SpectraBase Compound ID KPoaE3Pbyds
InChI InChI=1S/C21H19BrN2O5S/c1-3-29-17-8-13(15(22)10-16(17)25)9-18-20(27)24(21(28)30-18)11-19(26)23-14-6-4-12(2)5-7-14/h4-10,25H,3,11H2,1-2H3,(H,23,26)/b18-9+
InChIKey GOMLIVSVIXGHPT-GIJQJNRQSA-N
Mol Weight 491.36 g/mol
Molecular Formula C21H19BrN2O5S
Exact Mass 490.019806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I1SIdS44hsk
Name 2-[(5E)-5-(2-bromo-5-ethoxy-4-hydroxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
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/C21H19BrN2O5S/c1-3-29-17-8-13(15(22)10-16(17)25)9-18-20(27)24(21(28)30-18)11-19(26)23-14-6-4-12(2)5-7-14/h4-10,25H,3,11H2,1-2H3,(H,23,26)/b18-9+
InChIKey GOMLIVSVIXGHPT-GIJQJNRQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11536
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: 1003039; UBI_ID: UBI-011539
Synonyms 2-[5-(2-bromo-5-ethoxy-4-hydroxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
Temperature 318 °C