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(5E)-5-[4-(diethylamino)benzylidene]-2-(2,6-dimethyl-4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 4ziOOcBz1I2
InChI InChI=1S/C20H27N3O2S/c1-5-22(6-2)17-9-7-16(8-10-17)11-18-19(24)21-20(26-18)23-12-14(3)25-15(4)13-23/h7-11,14-15H,5-6,12-13H2,1-4H3/b18-11+
InChIKey XEDNFPHGUHMWTG-WOJGMQOQSA-N
Mol Weight 373.52 g/mol
Molecular Formula C20H27N3O2S
Exact Mass 373.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID uKePDe0qme
Name (5E)-5-[4-(diethylamino)benzylidene]-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/C20H27N3O2S/c1-5-22(6-2)17-9-7-16(8-10-17)11-18-19(24)21-20(26-18)23-12-14(3)25-15(4)13-23/h7-11,14-15H,5-6,12-13H2,1-4H3/b18-11+
InChIKey XEDNFPHGUHMWTG-WOJGMQOQSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20766
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/9313269; UBI_ID: UBI-020770
Synonyms 5-[4-(diethylamino)benzylidene]-2-(2,6-dimethyl-4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 313 °C