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(5E)-5-(4-hydroxy-3-nitrobenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 8xNowilXVYZ
InChI InChI=1S/C14H13N3O5S/c18-11-2-1-9(7-10(11)17(20)21)8-12-13(19)15-14(23-12)16-3-5-22-6-4-16/h1-2,7-8,18H,3-6H2/b12-8+
InChIKey NMRKVCXNVKXUQS-XYOKQWHBSA-N
Mol Weight 335.33 g/mol
Molecular Formula C14H13N3O5S
Exact Mass 335.057592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5dnj1n9T6xe
Name (5E)-5-(4-hydroxy-3-nitrobenzylidene)-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/C14H13N3O5S/c18-11-2-1-9(7-10(11)17(20)21)8-12-13(19)15-14(23-12)16-3-5-22-6-4-16/h1-2,7-8,18H,3-6H2/b12-8+
InChIKey NMRKVCXNVKXUQS-XYOKQWHBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5445
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: 122013; Labnumber: EX00112853; VK_ID: VK-005448
Synonyms 5-(4-hydroxy-3-nitrobenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C