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(5E)-5-[4-(methylsulfanyl)benzylidene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID Knr8KB1alxt
InChI InChI=1S/C15H16N2O2S2/c1-20-12-4-2-11(3-5-12)10-13-14(18)16-15(21-13)17-6-8-19-9-7-17/h2-5,10H,6-9H2,1H3/b13-10+
InChIKey UWMPXVIZDFNSBI-JLHYYAGUSA-N
Mol Weight 320.43 g/mol
Molecular Formula C15H16N2O2S2
Exact Mass 320.06532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 35hfitL7cCA
Name (5E)-5-[4-(methylsulfanyl)benzylidene]-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/C15H16N2O2S2/c1-20-12-4-2-11(3-5-12)10-13-14(18)16-15(21-13)17-6-8-19-9-7-17/h2-5,10H,6-9H2,1H3/b13-10+
InChIKey UWMPXVIZDFNSBI-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8197
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: D33088; Labnumber: SPZAM-7308; SBI_ID: SBI-008200
Synonyms 5-[4-(methylsulfanyl)benzylidene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C