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(5E)-2-(2,6-dimethyl-4-morpholinyl)-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazol-4(5H)-one

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(5E)-2-(2,6-dimethyl-4-morpholinyl)-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID IVbzQ7EXhtX
InChI InChI=1S/C17H20N2O4S/c1-10-8-19(9-11(2)23-10)17-18-16(21)15(24-17)7-12-4-5-13(20)14(6-12)22-3/h4-7,10-11,20H,8-9H2,1-3H3/b15-7+
InChIKey WVOLKABMBHCACY-VIZOYTHASA-N
Mol Weight 348.42 g/mol
Molecular Formula C17H20N2O4S
Exact Mass 348.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9c01aGH2pEV
Name (5E)-2-(2,6-dimethyl-4-morpholinyl)-5-(4-hydroxy-3-methoxybenzylidene)-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/C17H20N2O4S/c1-10-8-19(9-11(2)23-10)17-18-16(21)15(24-17)7-12-4-5-13(20)14(6-12)22-3/h4-7,10-11,20H,8-9H2,1-3H3/b15-7+
InChIKey WVOLKABMBHCACY-VIZOYTHASA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13638
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/9311050; UBI_ID: UBI-013641
Synonyms 2-(2,6-dimethyl-4-morpholinyl)-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 313 °C