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(5Z)-5-(3,5-dibromo-4-methoxybenzylidene)-2-(4-methylphenyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID LK30kXlCbHB
InChI InChI=1S/C18H13Br2NO2S/c1-10-3-5-12(6-4-10)18-21-17(22)15(24-18)9-11-7-13(19)16(23-2)14(20)8-11/h3-9H,1-2H3/b15-9-
InChIKey OQIXFDPLTJLDIZ-DHDCSXOGSA-N
Mol Weight 467.18 g/mol
Molecular Formula C18H13Br2NO2S
Exact Mass 464.903376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Ckgfc6yoYi
Name (5Z)-5-(3,5-dibromo-4-methoxybenzylidene)-2-(4-methylphenyl)-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/C18H13Br2NO2S/c1-10-3-5-12(6-4-10)18-21-17(22)15(24-18)9-11-7-13(19)16(23-2)14(20)8-11/h3-9H,1-2H3/b15-9-
InChIKey OQIXFDPLTJLDIZ-DHDCSXOGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5456
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: UZI/8161038; UBI_ID: UBI-005458
Synonyms 5-(3,5-dibromo-4-methoxybenzylidene)-2-(4-methylphenyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C