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(5E)-2-(4-morpholinyl)-5-[4-(4-morpholinyl)-3-nitrobenzylidene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID GGbTK5l6SeU
InChI InChI=1S/C18H20N4O5S/c23-17-16(28-18(19-17)21-5-9-27-10-6-21)12-13-1-2-14(15(11-13)22(24)25)20-3-7-26-8-4-20/h1-2,11-12H,3-10H2/b16-12+
InChIKey BIYKXUFMSOPFAO-FOWTUZBSSA-N
Mol Weight 404.44 g/mol
Molecular Formula C18H20N4O5S
Exact Mass 404.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KO4CP92kqmH
Name (5E)-2-(4-morpholinyl)-5-[4-(4-morpholinyl)-3-nitrobenzylidene]-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/C18H20N4O5S/c23-17-16(28-18(19-17)21-5-9-27-10-6-21)12-13-1-2-14(15(11-13)22(24)25)20-3-7-26-8-4-20/h1-2,11-12H,3-10H2/b16-12+
InChIKey BIYKXUFMSOPFAO-FOWTUZBSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24669
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: D48273; Labnumber: SPZAM-7432; SBI_ID: SBI-024673
Synonyms 2-(4-morpholinyl)-5-[4-(4-morpholinyl)-3-nitrobenzylidene]-1,3-thiazol-4(5H)-one
Temperature 303 °C