For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(5E)-2-(2,6-dimethyl-4-morpholinyl)-5-(2-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID FkBcoQ0fsju
InChI InChI=1S/C16H18N2O3S/c1-10-8-18(9-11(2)21-10)16-17-15(20)14(22-16)7-12-5-3-4-6-13(12)19/h3-7,10-11,19H,8-9H2,1-2H3/b14-7+
InChIKey WXAKZNMWICFPFG-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5AK49JAwsSd
Name (5E)-2-(2,6-dimethyl-4-morpholinyl)-5-(2-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)7-12-5-3-4-6-13(12)19/h3-7,10-11,19H,8-9H2,1-2H3/b14-7+
InChIKey WXAKZNMWICFPFG-VGOFMYFVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12183
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: 1002195; UBI_ID: UBI-012186
Synonyms 2-(2,6-dimethyl-4-morpholinyl)-5-(2-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 318 °C