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

View entire compound with spectra: 1 NMR

(5E)-2-(2,6-dimethyl-4-morpholinyl)-5-(4-methoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID J40rB5cMRTR
InChI InChI=1S/C17H20N2O3S/c1-11-9-19(10-12(2)22-11)17-18-16(20)15(23-17)8-13-4-6-14(21-3)7-5-13/h4-8,11-12H,9-10H2,1-3H3/b15-8+
InChIKey GULVJNCDTBRYTP-OVCLIPMQSA-N
Mol Weight 332.42 g/mol
Molecular Formula C17H20N2O3S
Exact Mass 332.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9EREtfxMlbk
Name (5E)-2-(2,6-dimethyl-4-morpholinyl)-5-(4-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/C17H20N2O3S/c1-11-9-19(10-12(2)22-11)17-18-16(20)15(23-17)8-13-4-6-14(21-3)7-5-13/h4-8,11-12H,9-10H2,1-3H3/b15-8+
InChIKey GULVJNCDTBRYTP-OVCLIPMQSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12171
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: 1001573; UBI_ID: UBI-012174
Synonyms 2-(2,6-dimethyl-4-morpholinyl)-5-(4-methoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 313 °C