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(5Z)-5-(2,3-dibromo-6-hydroxy-5-methoxybenzylidene)-2-(4-methylphenyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 4Hy1WJXsf3x
InChI InChI=1S/C18H13Br2NO3S/c1-9-3-5-10(6-4-9)18-21-17(23)14(25-18)7-11-15(20)12(19)8-13(24-2)16(11)22/h3-8,22H,1-2H3/b14-7-
InChIKey ZIJOBCDNYFZJAU-AUWJEWJLSA-N
Mol Weight 483.17 g/mol
Molecular Formula C18H13Br2NO3S
Exact Mass 480.89829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EfY0ODB7NUJ
Name (5Z)-5-(2,3-dibromo-6-hydroxy-5-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/C18H13Br2NO3S/c1-9-3-5-10(6-4-9)18-21-17(23)14(25-18)7-11-15(20)12(19)8-13(24-2)16(11)22/h3-8,22H,1-2H3/b14-7-
InChIKey ZIJOBCDNYFZJAU-AUWJEWJLSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3255
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/8082598; UBI_ID: UBI-003256
Synonyms 5-(2,3-dibromo-6-hydroxy-5-methoxybenzylidene)-2-(4-methylphenyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C