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(5Z)-5-[4-(allyloxy)benzylidene]-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID IEcRL1vstli
InChI InChI=1S/C21H19NO2S2/c1-2-14-24-18-10-8-17(9-11-18)15-19-20(23)22(21(25)26-19)13-12-16-6-4-3-5-7-16/h2-11,15H,1,12-14H2/b19-15-
InChIKey SGSUXFZKZMDBLD-CYVLTUHYSA-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 4pgIBfKzu6Z
Name (5Z)-5-[4-(allyloxy)benzylidene]-3-(2-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/c1-2-14-24-18-10-8-17(9-11-18)15-19-20(23)22(21(25)26-19)13-12-16-6-4-3-5-7-16/h2-11,15H,1,12-14H2/b19-15-
InChIKey SGSUXFZKZMDBLD-CYVLTUHYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23649
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: D43306; Labnumber: GORPS-056-5073; SBI_ID: SBI-023653
Synonyms 5-[4-(allyloxy)benzylidene]-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C