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(5Z)-5-(2-bromo-5-ethoxy-4-methoxybenzylidene)-2-(4-methylphenyl)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-5-(2-bromo-5-ethoxy-4-methoxybenzylidene)-2-(4-methylphenyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID HP8zcyUKGAV
InChI InChI=1S/C20H18BrNO3S/c1-4-25-17-9-14(15(21)11-16(17)24-3)10-18-19(23)22-20(26-18)13-7-5-12(2)6-8-13/h5-11H,4H2,1-3H3/b18-10-
InChIKey OVBWIMOAGUJILH-ZDLGFXPLSA-N
Mol Weight 432.33 g/mol
Molecular Formula C20H18BrNO3S
Exact Mass 431.019078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7voIH9ZkZvd
Name (5Z)-5-(2-bromo-5-ethoxy-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/C20H18BrNO3S/c1-4-25-17-9-14(15(21)11-16(17)24-3)10-18-19(23)22-20(26-18)13-7-5-12(2)6-8-13/h5-11H,4H2,1-3H3/b18-10-
InChIKey OVBWIMOAGUJILH-ZDLGFXPLSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6493
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/8185653; UBI_ID: UBI-006495
Synonyms 5-(2-bromo-5-ethoxy-4-methoxybenzylidene)-2-(4-methylphenyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C