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ethyl {3-[(E)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetate
SpectraBase Compound ID 9h5NNi7HfsE
InChI InChI=1S/C14H13NO4S2/c1-2-18-12(16)8-19-10-5-3-4-9(6-10)7-11-13(17)15-14(20)21-11/h3-7H,2,8H2,1H3,(H,15,17,20)/b11-7+
InChIKey CKEAECGRPQCTKM-YRNVUSSQSA-N
Mol Weight 323.38 g/mol
Molecular Formula C14H13NO4S2
Exact Mass 323.0286 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9t3BIsTZGB
Name ethyl {3-[(E)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetate
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/C14H13NO4S2/c1-2-18-12(16)8-19-10-5-3-4-9(6-10)7-11-13(17)15-14(20)21-11/h3-7H,2,8H2,1H3,(H,15,17,20)/b11-7+
InChIKey CKEAECGRPQCTKM-YRNVUSSQSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4424
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: NMR/8321348; Labnumber: L-04,Sedishev; IOH_ID: IOH-004425
Synonyms ethyl {3-[(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetate
Temperature 297 °C