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2-[(5E)-5-(2-bromo-4-hydroxy-5-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
SpectraBase Compound ID 2DrV1EZeAqd
InChI InChI=1S/C20H17BrN2O5S/c1-11-3-5-13(6-4-11)22-18(25)10-23-19(26)17(29-20(23)27)8-12-7-16(28-2)15(24)9-14(12)21/h3-9,24H,10H2,1-2H3,(H,22,25)/b17-8+
InChIKey YXYPEUIYQOLZLG-CAOOACKPSA-N
Mol Weight 477.33 g/mol
Molecular Formula C20H17BrN2O5S
Exact Mass 476.004156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LHUfnnVg2Pr
Name 2-[(5E)-5-(2-bromo-4-hydroxy-5-methoxybenzylidene)-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/C20H17BrN2O5S/c1-11-3-5-13(6-4-11)22-18(25)10-23-19(26)17(29-20(23)27)8-12-7-16(28-2)15(24)9-14(12)21/h3-9,24H,10H2,1-2H3,(H,22,25)/b17-8+
InChIKey YXYPEUIYQOLZLG-CAOOACKPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11805
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: 1003463; UBI_ID: UBI-011808
Synonyms 2-[5-(2-bromo-4-hydroxy-5-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
Temperature 318 °C