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5-((Benzo[d][1,3]dioxol-6-yl)methylene)-2-morpholinothiazol-4(5H)-one
SpectraBase Compound ID K3JYDgWEIkL
InChI InChI=1S/C15H14N2O4S/c18-14-13(22-15(16-14)17-3-5-19-6-4-17)8-10-1-2-11-12(7-10)21-9-20-11/h1-2,7-8H,3-6,9H2/b13-8+
InChIKey DERHOHWGFSIAAT-MDWZMJQESA-N
Mol Weight 318.35 g/mol
Molecular Formula C15H14N2O4S
Exact Mass 318.067428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HLzzoq38LdM
Name (5E)-5-(1,3-benzodioxol-5-ylmethylene)-2-(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/C15H14N2O4S/c18-14-13(22-15(16-14)17-3-5-19-6-4-17)8-10-1-2-11-12(7-10)21-9-20-11/h1-2,7-8H,3-6,9H2/b13-8+
InChIKey DERHOHWGFSIAAT-MDWZMJQESA-N
NMR Offset 15.3781
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3095
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: ZI/7037433; Labnumber: LP-0800264; IOH_ID: IOH-003096
Synonyms 5-(1,3-benzodioxol-5-ylmethylene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 323 °C