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(5E)-5-(3-chloro-4,5-dimethoxybenzylidene)-3-(2-propynyl)-1,3-thiazolidine-2,4-dione

View entire compound with spectra: 1 NMR

(5E)-5-(3-chloro-4,5-dimethoxybenzylidene)-3-(2-propynyl)-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID 7IVNPekri2W
InChI InChI=1S/C15H12ClNO4S/c1-4-5-17-14(18)12(22-15(17)19)8-9-6-10(16)13(21-3)11(7-9)20-2/h1,6-8H,5H2,2-3H3/b12-8+
InChIKey FHWNUALUPFNVCI-XYOKQWHBSA-N
Mol Weight 337.78 g/mol
Molecular Formula C15H12ClNO4S
Exact Mass 337.017557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOItzLXrUff
Name (5E)-5-(3-chloro-4,5-dimethoxybenzylidene)-3-(2-propynyl)-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/C15H12ClNO4S/c1-4-5-17-14(18)12(22-15(17)19)8-9-6-10(16)13(21-3)11(7-9)20-2/h1,6-8H,5H2,2-3H3/b12-8+
InChIKey FHWNUALUPFNVCI-XYOKQWHBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22822
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: D35854; Labnumber: SPDEM4-15873; SBI_ID: SBI-022826
Synonyms 5-(3-chloro-4,5-dimethoxybenzylidene)-3-(2-propynyl)-1,3-thiazolidine-2,4-dione
Temperature 318 °C