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

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(5E)-5-(2,4-dimethoxybenzylidene)-2-(2,6-dimethyl-4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 4TSsht0AFX0
InChI InChI=1S/C18H22N2O4S/c1-11-9-20(10-12(2)24-11)18-19-17(21)16(25-18)7-13-5-6-14(22-3)8-15(13)23-4/h5-8,11-12H,9-10H2,1-4H3/b16-7+
InChIKey YAILXFUFRFCLQB-FRKPEAEDSA-N
Mol Weight 362.44 g/mol
Molecular Formula C18H22N2O4S
Exact Mass 362.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HfctV3HCB8P
Name (5E)-5-(2,4-dimethoxybenzylidene)-2-(2,6-dimethyl-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/C18H22N2O4S/c1-11-9-20(10-12(2)24-11)18-19-17(21)16(25-18)7-13-5-6-14(22-3)8-15(13)23-4/h5-8,11-12H,9-10H2,1-4H3/b16-7+
InChIKey YAILXFUFRFCLQB-FRKPEAEDSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12172
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: 1000751; UBI_ID: UBI-012175
Synonyms 5-(2,4-dimethoxybenzylidene)-2-(2,6-dimethyl-4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 313 °C