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(5Z)-5-(3-bromo-4,5-diethoxybenzylidene)-2-phenyl-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-5-(3-bromo-4,5-diethoxybenzylidene)-2-phenyl-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 3d3kckjoAP2
InChI InChI=1S/C20H18BrNO3S/c1-3-24-16-11-13(10-15(21)18(16)25-4-2)12-17-19(23)22-20(26-17)14-8-6-5-7-9-14/h5-12H,3-4H2,1-2H3/b17-12-
InChIKey BLVGCWLNGUPMDH-ATVHPVEESA-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 9cY8RQuxFxn
Name (5Z)-5-(3-bromo-4,5-diethoxybenzylidene)-2-phenyl-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/c1-3-24-16-11-13(10-15(21)18(16)25-4-2)12-17-19(23)22-20(26-17)14-8-6-5-7-9-14/h5-12H,3-4H2,1-2H3/b17-12-
InChIKey BLVGCWLNGUPMDH-ATVHPVEESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7078
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/8190541; UBI_ID: UBI-007081
Synonyms 5-(3-bromo-4,5-diethoxybenzylidene)-2-phenyl-1,3-thiazol-4(5H)-one
Temperature 308 °C