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(5E)-5-(3-bromo-4-hydroxy-5-methoxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one

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(5E)-5-(3-bromo-4-hydroxy-5-methoxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 6JRpU5lqez0
InChI InChI=1S/C15H15BrN2O4S/c1-21-11-7-9(6-10(16)13(11)19)8-12-14(20)17-15(23-12)18-2-4-22-5-3-18/h6-8,19H,2-5H2,1H3/b12-8+
InChIKey KFEJDAAJKNGLHJ-XYOKQWHBSA-N
Mol Weight 399.26 g/mol
Molecular Formula C15H15BrN2O4S
Exact Mass 397.993591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GR7n77jk7He
Name (5E)-5-(3-bromo-4-hydroxy-5-methoxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-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/C15H15BrN2O4S/c1-21-11-7-9(6-10(16)13(11)19)8-12-14(20)17-15(23-12)18-2-4-22-5-3-18/h6-8,19H,2-5H2,1H3/b12-8+
InChIKey KFEJDAAJKNGLHJ-XYOKQWHBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24664
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: D48267; Labnumber: SPZAM-7361; SBI_ID: SBI-024668
Synonyms 5-(3-bromo-4-hydroxy-5-methoxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 303 °C