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(5Z)-5-{2-bromo-4-[(4-chlorobenzyl)oxy]-5-methoxybenzylidene}-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID L9hCdSGZBia
InChI InChI=1S/C22H20BrClN2O4S/c1-28-18-10-15(11-20-21(27)25-22(31-20)26-6-8-29-9-7-26)17(23)12-19(18)30-13-14-2-4-16(24)5-3-14/h2-5,10-12H,6-9,13H2,1H3/b20-11-
InChIKey PGMPERQTAZSKME-JAIQZWGSSA-N
Mol Weight 523.83 g/mol
Molecular Formula C22H20BrClN2O4S
Exact Mass 522.001569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9odaU1bdFU6
Name (5Z)-5-{2-bromo-4-[(4-chlorobenzyl)oxy]-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/C22H20BrClN2O4S/c1-28-18-10-15(11-20-21(27)25-22(31-20)26-6-8-29-9-7-26)17(23)12-19(18)30-13-14-2-4-16(24)5-3-14/h2-5,10-12H,6-9,13H2,1H3/b20-11-
InChIKey PGMPERQTAZSKME-JAIQZWGSSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2521
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: D03596; Labnumber: SPYEL-3553; SBI_ID: SBI-002523
Synonyms 5-{2-bromo-4-[(4-chlorobenzyl)oxy]-5-methoxybenzylidene}-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C