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(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-3-phenyl-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID 29wKreePOLF
InChI InChI=1S/C16H11NO3S/c18-15-14(10-4-8-13-9-5-11-20-13)21-16(19)17(15)12-6-2-1-3-7-12/h1-11H/b8-4+,14-10-
InChIKey KCTVFQLEIJFNLZ-NDUUIVGLSA-N
Mol Weight 297.33 g/mol
Molecular Formula C16H11NO3S
Exact Mass 297.045964 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqJpsI67FOi
Name (5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-3-phenyl-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/C16H11NO3S/c18-15-14(10-4-8-13-9-5-11-20-13)21-16(19)17(15)12-6-2-1-3-7-12/h1-11H/b8-4+,14-10-
InChIKey KCTVFQLEIJFNLZ-NDUUIVGLSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27769
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: D71336; Labnumber: GORPS-089-4071; SBI_ID: SBI-027773
Synonyms 5-[3-(2-furyl)-2-propenylidene]-3-phenyl-1,3-thiazolidine-2,4-dione
Temperature 308 °C