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(5Z)-3-cyclohexyl-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID KQyWQR5BIzj
InChI InChI=1S/C19H21NOS2/c1-14(12-15-8-4-2-5-9-15)13-17-18(21)20(19(22)23-17)16-10-6-3-7-11-16/h2,4-5,8-9,12-13,16H,3,6-7,10-11H2,1H3/b14-12+,17-13-
InChIKey XKSQHZXDDYGMGP-PZAFVPBJSA-N
Mol Weight 343.5 g/mol
Molecular Formula C19H21NOS2
Exact Mass 343.106457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CvaP9qgcc4w
Name (5Z)-3-cyclohexyl-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-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/C19H21NOS2/c1-14(12-15-8-4-2-5-9-15)13-17-18(21)20(19(22)23-17)16-10-6-3-7-11-16/h2,4-5,8-9,12-13,16H,3,6-7,10-11H2,1H3/b14-12+,17-13-
InChIKey XKSQHZXDDYGMGP-PZAFVPBJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21450
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: D54890; Labnumber: GORPS-053-5170; SBI_ID: SBI-021454
Synonyms 3-cyclohexyl-5-[2-methyl-3-phenyl-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C