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(5Z)-3-cyclohexyl-5-[4-(octyloxy)benzylidene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 3E9kIRKWdUq
InChI InChI=1S/C24H33NO2S2/c1-2-3-4-5-6-10-17-27-21-15-13-19(14-16-21)18-22-23(26)25(24(28)29-22)20-11-8-7-9-12-20/h13-16,18,20H,2-12,17H2,1H3/b22-18-
InChIKey BMJZRDCNJYOZLV-PYCFMQQDSA-N
Mol Weight 431.7 g/mol
Molecular Formula C24H33NO2S2
Exact Mass 431.195272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxS73re9tKt
Name (5Z)-3-cyclohexyl-5-[4-(octyloxy)benzylidene]-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/C24H33NO2S2/c1-2-3-4-5-6-10-17-27-21-15-13-19(14-16-21)18-22-23(26)25(24(28)29-22)20-11-8-7-9-12-20/h13-16,18,20H,2-12,17H2,1H3/b22-18-
InChIKey BMJZRDCNJYOZLV-PYCFMQQDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21438
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: D54878; Labnumber: GORPS-053-3695; SBI_ID: SBI-021442
Synonyms 3-cyclohexyl-5-[4-(octyloxy)benzylidene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C