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2-{(5E)-5-[4-(allyloxy)-2-bromo-5-methoxybenzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
SpectraBase Compound ID 7WqtrmhQVG4
InChI InChI=1S/C23H21BrN2O5S/c1-4-9-31-19-12-17(24)15(10-18(19)30-3)11-20-22(28)26(23(29)32-20)13-21(27)25-16-7-5-14(2)6-8-16/h4-8,10-12H,1,9,13H2,2-3H3,(H,25,27)/b20-11+
InChIKey PJQJGVZCDZAYPW-RGVLZGJSSA-N
Mol Weight 517.39 g/mol
Molecular Formula C23H21BrN2O5S
Exact Mass 516.035456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GGA6UKBuMXA
Name 2-{(5E)-5-[4-(allyloxy)-2-bromo-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/C23H21BrN2O5S/c1-4-9-31-19-12-17(24)15(10-18(19)30-3)11-20-22(28)26(23(29)32-20)13-21(27)25-16-7-5-14(2)6-8-16/h4-8,10-12H,1,9,13H2,2-3H3,(H,25,27)/b20-11+
InChIKey PJQJGVZCDZAYPW-RGVLZGJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11552
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: 1003950; UBI_ID: UBI-011555
Synonyms 2-{5-[4-(allyloxy)-2-bromo-5-methoxybenzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
Temperature 318 °C