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(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-3-(3-hydroxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 65x8cOHFLjg
InChI InChI=1S/C16H11NO3S2/c18-12-5-1-4-11(10-12)17-15(19)14(22-16(17)21)8-2-6-13-7-3-9-20-13/h1-10,18H/b6-2+,14-8-
InChIKey UDWAAPWKAAZYOG-NTOUICHMSA-N
Mol Weight 329.39 g/mol
Molecular Formula C16H11NO3S2
Exact Mass 329.018036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Av1hP6Ab3wq
Name (5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-3-(3-hydroxyphenyl)-2-thioxo-1,3-thiazolidin-4-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/C16H11NO3S2/c18-12-5-1-4-11(10-12)17-15(19)14(22-16(17)21)8-2-6-13-7-3-9-20-13/h1-10,18H/b6-2+,14-8-
InChIKey UDWAAPWKAAZYOG-NTOUICHMSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27717
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: D71277; Labnumber: GORPS-021-4071; SBI_ID: SBI-027721
Synonyms 5-[3-(2-furyl)-2-propenylidene]-3-(3-hydroxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 306 °C