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(5E)-5-(3,5-dichloro-4-hydroxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 2jTOqGXyilG
InChI InChI=1S/C14H12Cl2N2O3S/c15-9-5-8(6-10(16)12(9)19)7-11-13(20)17-14(22-11)18-1-3-21-4-2-18/h5-7,19H,1-4H2/b11-7+
InChIKey PRXJNGXCSJOWMV-YRNVUSSQSA-N
Mol Weight 359.23 g/mol
Molecular Formula C14H12Cl2N2O3S
Exact Mass 357.994569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID eB7qhwjLm5
Name (5E)-5-(3,5-dichloro-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/C14H12Cl2N2O3S/c15-9-5-8(6-10(16)12(9)19)7-11-13(20)17-14(22-11)18-1-3-21-4-2-18/h5-7,19H,1-4H2/b11-7+
InChIKey PRXJNGXCSJOWMV-YRNVUSSQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24667
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: D48271; Labnumber: SPZAM-7421; SBI_ID: SBI-024671
Synonyms 5-(3,5-dichloro-4-hydroxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 303 °C