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(5E)-5-(4-chloro-3-nitrobenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one

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(5E)-5-(4-chloro-3-nitrobenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 1RrDaHVQ4Ze
InChI InChI=1S/C14H12ClN3O4S/c15-10-2-1-9(7-11(10)18(20)21)8-12-13(19)16-14(23-12)17-3-5-22-6-4-17/h1-2,7-8H,3-6H2/b12-8+
InChIKey IYQWWUOJGGFIRP-XYOKQWHBSA-N
Mol Weight 353.78 g/mol
Molecular Formula C14H12ClN3O4S
Exact Mass 353.023705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GWtlel23USZ
Name (5E)-5-(4-chloro-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/C14H12ClN3O4S/c15-10-2-1-9(7-11(10)18(20)21)8-12-13(19)16-14(23-12)17-3-5-22-6-4-17/h1-2,7-8H,3-6H2/b12-8+
InChIKey IYQWWUOJGGFIRP-XYOKQWHBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8200
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: D33091; Labnumber: SPZAM-7454; SBI_ID: SBI-008203
Synonyms 5-(4-chloro-3-nitrobenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C