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(5Z)-5-(1-ethyl-2(1H)-quinolinylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID DtdgPESvuhP
InChI InChI=1S/C22H20N2OS2/c1-2-23-18-11-7-6-10-17(18)12-13-19(23)20-21(25)24(22(26)27-20)15-14-16-8-4-3-5-9-16/h3-13H,2,14-15H2,1H3/b20-19-
InChIKey ZALIHOWCSGNPMY-VXPUYCOJSA-N
Mol Weight 392.54 g/mol
Molecular Formula C22H20N2OS2
Exact Mass 392.101706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dr9u4KIg3Cl
Name (5Z)-5-(1-ethyl-2(1H)-quinolinylidene)-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/C22H20N2OS2/c1-2-23-18-11-7-6-10-17(18)12-13-19(23)20-21(25)24(22(26)27-20)15-14-16-8-4-3-5-9-16/h3-13H,2,14-15H2,1H3/b20-19-
InChIKey ZALIHOWCSGNPMY-VXPUYCOJSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_993
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: /VSVE61866; UBI_ID: UBI-000994
Synonyms 5-(1-ethyl-2(1H)-quinolinylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 313 °C