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2-{(5Z)-2,4-dioxo-5-[(2E)-3-phenyl-2-propenylidene]-1,3-thiazolidin-3-yl}-N-(3-hydroxyphenyl)acetamide
SpectraBase Compound ID EatArrMXZsh
InChI InChI=1S/C20H16N2O4S/c23-16-10-5-9-15(12-16)21-18(24)13-22-19(25)17(27-20(22)26)11-4-8-14-6-2-1-3-7-14/h1-12,23H,13H2,(H,21,24)/b8-4+,17-11-
InChIKey WVMGZVIVOSKBEC-BJXWFGTRSA-N
Mol Weight 380.42 g/mol
Molecular Formula C20H16N2O4S
Exact Mass 380.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ABUHGUkNTZd
Name 2-{(5Z)-2,4-dioxo-5-[(2E)-3-phenyl-2-propenylidene]-1,3-thiazolidin-3-yl}-N-(3-hydroxyphenyl)acetamide
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/C20H16N2O4S/c23-16-10-5-9-15(12-16)21-18(24)13-22-19(25)17(27-20(22)26)11-4-8-14-6-2-1-3-7-14/h1-12,23H,13H2,(H,21,24)/b8-4+,17-11-
InChIKey WVMGZVIVOSKBEC-BJXWFGTRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13255
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: D85000; Labnumber: ULES1-0334; SBI_ID: SBI-013258
Synonyms 2-{2,4-dioxo-5-[3-phenyl-2-propenylidene]-1,3-thiazolidin-3-yl}-N-(3-hydroxyphenyl)acetamide
Temperature 318 °C