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(5Z)-2-(4-morpholinyl)-5-[4-(4-morpholinyl)benzylidene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID BXDXNLPn13n
InChI InChI=1S/C18H21N3O3S/c22-17-16(25-18(19-17)21-7-11-24-12-8-21)13-14-1-3-15(4-2-14)20-5-9-23-10-6-20/h1-4,13H,5-12H2/b16-13-
InChIKey PDKJSKXHMULMOM-SSZFMOIBSA-N
Mol Weight 359.44 g/mol
Molecular Formula C18H21N3O3S
Exact Mass 359.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bh00wL05SGc
Name (5Z)-2-(4-morpholinyl)-5-[4-(4-morpholinyl)benzylidene]-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/C18H21N3O3S/c22-17-16(25-18(19-17)21-7-11-24-12-8-21)13-14-1-3-15(4-2-14)20-5-9-23-10-6-20/h1-4,13H,5-12H2/b16-13-
InChIKey PDKJSKXHMULMOM-SSZFMOIBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9325
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: D53486; Labnumber: SPZAM-8068; SBI_ID: SBI-009328
Synonyms 2-(4-morpholinyl)-5-[4-(4-morpholinyl)benzylidene]-1,3-thiazol-4(5H)-one
Temperature 308 °C