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(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 2 NMR

(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 7gMD0T8CpUw
InChI InChI=1S/C15H16N2O4S/c1-20-12-8-10(2-3-11(12)18)9-13-14(19)16-15(22-13)17-4-6-21-7-5-17/h2-3,8-9,18H,4-7H2,1H3/b13-9-
InChIKey KUIFSWAFSKZRSU-LCYFTJDESA-N
Mol Weight 320.36 g/mol
Molecular Formula C15H16N2O4S
Exact Mass 320.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2H8rr35qIKR
Name (5Z)-5-(4-hydroxy-3-methoxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H16N2O4S/c1-20-12-8-10(2-3-11(12)18)9-13-14(19)16-15(22-13)17-4-6-21-7-5-17/h2-3,8-9,18H,4-7H2,1H3/b13-9-
InChIKey KUIFSWAFSKZRSU-LCYFTJDESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13812
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: 200544; Labnumber: SPYE-002; VK_ID: VK-013817
Synonyms 5-(4-hydroxy-3-methoxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C