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(5E)-5-(3-bromo-5-ethoxy-4-hydroxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 25YIlFjUFYr
InChI InChI=1S/C16H17BrN2O4S/c1-2-23-12-8-10(7-11(17)14(12)20)9-13-15(21)18-16(24-13)19-3-5-22-6-4-19/h7-9,20H,2-6H2,1H3/b13-9+
InChIKey ULIUQPJDDJQATC-UKTHLTGXSA-N
Mol Weight 413.29 g/mol
Molecular Formula C16H17BrN2O4S
Exact Mass 412.009241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 54ZgTIrTBYq
Name (5E)-5-(3-bromo-5-ethoxy-4-hydroxybenzylidene)-2-(4-morpholinyl)-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/C16H17BrN2O4S/c1-2-23-12-8-10(7-11(17)14(12)20)9-13-15(21)18-16(24-13)19-3-5-22-6-4-19/h7-9,20H,2-6H2,1H3/b13-9+
InChIKey ULIUQPJDDJQATC-UKTHLTGXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24668
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: D48272; Labnumber: SPZAM-7422; SBI_ID: SBI-024672
Synonyms 5-(3-bromo-5-ethoxy-4-hydroxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 303 °C