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(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID 1yiR0zoCUjz
InChI InChI=1S/C10H7NO3S/c12-9-8(15-10(13)11-9)5-1-3-7-4-2-6-14-7/h1-6H,(H,11,12,13)/b3-1+,8-5-
InChIKey XKFYQGRJEQOFAV-ZWGQKFFPSA-N
Mol Weight 221.23 g/mol
Molecular Formula C10H7NO3S
Exact Mass 221.014664 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gk9ZlYhqV9K
Name (5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-1,3-thiazolidine-2,4-dione
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/C10H7NO3S/c12-9-8(15-10(13)11-9)5-1-3-7-4-2-6-14-7/h1-6H,(H,11,12,13)/b3-1+,8-5-
InChIKey XKFYQGRJEQOFAV-ZWGQKFFPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27768
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: D71334; Labnumber: GORPS-085-4071; SBI_ID: SBI-027772
Synonyms 5-[3-(2-furyl)-2-propenylidene]-1,3-thiazolidine-2,4-dione
Temperature 308 °C