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(5E)-3-isobutyl-5-(3-phenoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one

View entire compound with spectra: 1 NMR

(5E)-3-isobutyl-5-(3-phenoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID DceddqLTvic
InChI InChI=1S/C20H19NO2S2/c1-14(2)13-21-19(22)18(25-20(21)24)12-15-7-6-10-17(11-15)23-16-8-4-3-5-9-16/h3-12,14H,13H2,1-2H3/b18-12+
InChIKey MZKZXFBFTKTGSG-LDADJPATSA-N
Mol Weight 369.5 g/mol
Molecular Formula C20H19NO2S2
Exact Mass 369.085721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L9109Xt34UI
Name (5E)-3-isobutyl-5-(3-phenoxybenzylidene)-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/C20H19NO2S2/c1-14(2)13-21-19(22)18(25-20(21)24)12-15-7-6-10-17(11-15)23-16-8-4-3-5-9-16/h3-12,14H,13H2,1-2H3/b18-12+
InChIKey MZKZXFBFTKTGSG-LDADJPATSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15982
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: 987/00002954; Labnumber: 987/00002954218835; VK_ID: VK-015987
Synonyms 3-isobutyl-5-(3-phenoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C