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(5E)-5-[3-(benzyloxy)benzylidene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 88bRvAKfnDj
InChI InChI=1S/C21H20N2O3S/c24-20-19(27-21(22-20)23-9-11-25-12-10-23)14-17-7-4-8-18(13-17)26-15-16-5-2-1-3-6-16/h1-8,13-14H,9-12,15H2/b19-14+
InChIKey VDNIQYNUEGYEET-XMHGGMMESA-N
Mol Weight 380.46 g/mol
Molecular Formula C21H20N2O3S
Exact Mass 380.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B1iTCwv3MdS
Name (5E)-5-[3-(benzyloxy)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/C21H20N2O3S/c24-20-19(27-21(22-20)23-9-11-25-12-10-23)14-17-7-4-8-18(13-17)26-15-16-5-2-1-3-6-16/h1-8,13-14H,9-12,15H2/b19-14+
InChIKey VDNIQYNUEGYEET-XMHGGMMESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24662
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: D48265; Labnumber: SPZAM-7311; SBI_ID: SBI-024666
Synonyms 5-[3-(benzyloxy)benzylidene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 303 °C