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(5Z)-5-[4-(allyloxy)benzylidene]-3-cyclohexyl-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID GiXByFUqqUf
InChI InChI=1S/C19H21NO2S2/c1-2-12-22-16-10-8-14(9-11-16)13-17-18(21)20(19(23)24-17)15-6-4-3-5-7-15/h2,8-11,13,15H,1,3-7,12H2/b17-13-
InChIKey LCDSWMDBVKCYCJ-LGMDPLHJSA-N
Mol Weight 359.5 g/mol
Molecular Formula C19H21NO2S2
Exact Mass 359.101371 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ljeiy37TNp
Name (5Z)-5-[4-(allyloxy)benzylidene]-3-cyclohexyl-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/C19H21NO2S2/c1-2-12-22-16-10-8-14(9-11-16)13-17-18(21)20(19(23)24-17)15-6-4-3-5-7-15/h2,8-11,13,15H,1,3-7,12H2/b17-13-
InChIKey LCDSWMDBVKCYCJ-LGMDPLHJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21446
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: D54886; Labnumber: GORPS-053-5073; SBI_ID: SBI-021450
Synonyms 5-[4-(allyloxy)benzylidene]-3-cyclohexyl-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C