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(5Z)-2-(2,6-dimethyl-4-morpholinyl)-5-(3-phenoxybenzylidene)-1,3-thiazol-4(5H)-one

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(5Z)-2-(2,6-dimethyl-4-morpholinyl)-5-(3-phenoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 1M6N6SWrEN1
InChI InChI=1S/C22H22N2O3S/c1-15-13-24(14-16(2)26-15)22-23-21(25)20(28-22)12-17-7-6-10-19(11-17)27-18-8-4-3-5-9-18/h3-12,15-16H,13-14H2,1-2H3/b20-12-
InChIKey IKCSQSMFDFZPHP-NDENLUEZSA-N
Mol Weight 394.49 g/mol
Molecular Formula C22H22N2O3S
Exact Mass 394.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQhEnBQqWvx
Name (5Z)-2-(2,6-dimethyl-4-morpholinyl)-5-(3-phenoxybenzylidene)-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/C22H22N2O3S/c1-15-13-24(14-16(2)26-15)22-23-21(25)20(28-22)12-17-7-6-10-19(11-17)27-18-8-4-3-5-9-18/h3-12,15-16H,13-14H2,1-2H3/b20-12-
InChIKey IKCSQSMFDFZPHP-NDENLUEZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7041
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: 123927; Labnumber: EX00089820; VK_ID: VK-007045
Synonyms 2-(2,6-dimethyl-4-morpholinyl)-5-(3-phenoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C