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(5Z)-5-[4-(allyloxy)benzylidene]-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 4kLnNenRSAk
InChI InChI=1S/C21H19NO2S2/c1-3-13-24-18-11-9-16(10-12-18)14-19-20(23)22(21(25)26-19)15(2)17-7-5-4-6-8-17/h3-12,14-15H,1,13H2,2H3/b19-14-
InChIKey MESAXWLEEXTUOR-RGEXLXHISA-N
Mol Weight 381.51 g/mol
Molecular Formula C21H19NO2S2
Exact Mass 381.085721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ABITCM3qNeR
Name (5Z)-5-[4-(allyloxy)benzylidene]-3-(1-phenylethyl)-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/C21H19NO2S2/c1-3-13-24-18-11-9-16(10-12-18)14-19-20(23)22(21(25)26-19)15(2)17-7-5-4-6-8-17/h3-12,14-15H,1,13H2,2H3/b19-14-
InChIKey MESAXWLEEXTUOR-RGEXLXHISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2149
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: D01699; Labnumber: GORPS-056-5073; SBI_ID: SBI-002151
Synonyms 5-[4-(allyloxy)benzylidene]-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C