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

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(5Z)-5-(3-bromo-5-ethoxy-4-hydroxybenzylidene)-2-phenyl-1,3-thiazol-4(5H)-one
SpectraBase Compound ID AJ90EbjtJrw
InChI InChI=1S/C18H14BrNO3S/c1-2-23-14-9-11(8-13(19)16(14)21)10-15-17(22)20-18(24-15)12-6-4-3-5-7-12/h3-10,21H,2H2,1H3/b15-10-
InChIKey YGBRJASYINBHGZ-GDNBJRDFSA-N
Mol Weight 404.28 g/mol
Molecular Formula C18H14BrNO3S
Exact Mass 402.987777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77diDsM3BIC
Name (5Z)-5-(3-bromo-5-ethoxy-4-hydroxybenzylidene)-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/C18H14BrNO3S/c1-2-23-14-9-11(8-13(19)16(14)21)10-15-17(22)20-18(24-15)12-6-4-3-5-7-12/h3-10,21H,2H2,1H3/b15-10-
InChIKey YGBRJASYINBHGZ-GDNBJRDFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15631
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/7124140; UBI_ID: UBI-015634
Synonyms 5-(3-bromo-5-ethoxy-4-hydroxybenzylidene)-2-phenyl-1,3-thiazol-4(5H)-one
Temperature 318 °C