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(5E)-2-(4-morpholinyl)-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 6AkbXr9X0f6
InChI InChI=1S/C21H19N3O5S/c25-20-19(30-21(22-20)23-9-11-28-12-10-23)13-16-3-1-2-4-18(16)29-14-15-5-7-17(8-6-15)24(26)27/h1-8,13H,9-12,14H2/b19-13+
InChIKey WPSDHSICTCAONL-CPNJWEJPSA-N
Mol Weight 425.46 g/mol
Molecular Formula C21H19N3O5S
Exact Mass 425.104542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3NUf97REFsp
Name (5E)-2-(4-morpholinyl)-5-{2-[(4-nitrobenzyl)oxy]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/C21H19N3O5S/c25-20-19(30-21(22-20)23-9-11-28-12-10-23)13-16-3-1-2-4-18(16)29-14-15-5-7-17(8-6-15)24(26)27/h1-8,13H,9-12,14H2/b19-13+
InChIKey WPSDHSICTCAONL-CPNJWEJPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5455
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: 122023; Labnumber: EX00112879; VK_ID: VK-005458
Synonyms 2-(4-morpholinyl)-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one
Temperature 308 °C