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(5Z)-5-[2-(allyloxy)benzylidene]-3-(2-furylmethyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID IX3txgF2PtU
InChI InChI=1S/C18H15NO3S2/c1-2-9-22-15-8-4-3-6-13(15)11-16-17(20)19(18(23)24-16)12-14-7-5-10-21-14/h2-8,10-11H,1,9,12H2/b16-11-
InChIKey CSHKTKYOZDXBNG-WJDWOHSUSA-N
Mol Weight 357.44 g/mol
Molecular Formula C18H15NO3S2
Exact Mass 357.049336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C5dXkw0t8Qw
Name (5Z)-5-[2-(allyloxy)benzylidene]-3-(2-furylmethyl)-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/C18H15NO3S2/c1-2-9-22-15-8-4-3-6-13(15)11-16-17(20)19(18(23)24-16)12-14-7-5-10-21-14/h2-8,10-11H,1,9,12H2/b16-11-
InChIKey CSHKTKYOZDXBNG-WJDWOHSUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13257
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: D85005; Labnumber: ULES1-0447; SBI_ID: SBI-013260
Synonyms 5-[2-(allyloxy)benzylidene]-3-(2-furylmethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C