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

View entire compound with spectra: 1 NMR

(5E)-2-(2,6-dimethyl-4-morpholinyl)-5-(4-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID AVocogReKmc
InChI InChI=1S/C16H18N2O3S/c1-10-8-18(9-11(2)21-10)16-17-15(20)14(22-16)7-12-3-5-13(19)6-4-12/h3-7,10-11,19H,8-9H2,1-2H3/b14-7+
InChIKey VMDWJVZCKMYDND-VGOFMYFVSA-N
Mol Weight 318.39 g/mol
Molecular Formula C16H18N2O3S
Exact Mass 318.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EEEzE38aWuc
Name (5E)-2-(2,6-dimethyl-4-morpholinyl)-5-(4-hydroxybenzylidene)-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/C16H18N2O3S/c1-10-8-18(9-11(2)21-10)16-17-15(20)14(22-16)7-12-3-5-13(19)6-4-12/h3-7,10-11,19H,8-9H2,1-2H3/b14-7+
InChIKey VMDWJVZCKMYDND-VGOFMYFVSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13590
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/9310671; UBI_ID: UBI-013593
Synonyms 2-(2,6-dimethyl-4-morpholinyl)-5-(4-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 313 °C