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(5E)-5-[2-(benzyloxy)-3-methoxybenzylidene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 2MVE2um228D
InChI InChI=1S/C22H22N2O4S/c1-26-18-9-5-8-17(20(18)28-15-16-6-3-2-4-7-16)14-19-21(25)23-22(29-19)24-10-12-27-13-11-24/h2-9,14H,10-13,15H2,1H3/b19-14+
InChIKey GKLXCAIIJRRNJM-XMHGGMMESA-N
Mol Weight 410.49 g/mol
Molecular Formula C22H22N2O4S
Exact Mass 410.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID oDSGhJweSi
Name (5E)-5-[2-(benzyloxy)-3-methoxybenzylidene]-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/C22H22N2O4S/c1-26-18-9-5-8-17(20(18)28-15-16-6-3-2-4-7-16)14-19-21(25)23-22(29-19)24-10-12-27-13-11-24/h2-9,14H,10-13,15H2,1H3/b19-14+
InChIKey GKLXCAIIJRRNJM-XMHGGMMESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24673
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: D48277; Labnumber: SPZAM-7450; SBI_ID: SBI-024677
Synonyms 5-[2-(benzyloxy)-3-methoxybenzylidene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 303 °C