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(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-3-(2-propynyl)-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID KjlY1tElbCP
InChI InChI=1S/C15H11NO5S/c1-3-4-16-14(17)12(22-15(16)18)7-9-5-10(19-2)13-11(6-9)20-8-21-13/h1,5-7H,4,8H2,2H3/b12-7-
InChIKey DGKKQLLFVXMXJI-GHXNOFRVSA-N
Mol Weight 317.32 g/mol
Molecular Formula C15H11NO5S
Exact Mass 317.035794 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID jPEdfspKrE
Name (5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-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/C15H11NO5S/c1-3-4-16-14(17)12(22-15(16)18)7-9-5-10(19-2)13-11(6-9)20-8-21-13/h1,5-7H,4,8H2,2H3/b12-7-
InChIKey DGKKQLLFVXMXJI-GHXNOFRVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22876
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: D36018; Labnumber: SPDEM4-19930; SBI_ID: SBI-022880
Synonyms 5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-3-(2-propynyl)-1,3-thiazolidine-2,4-dione
Temperature 315 °C