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3-(5-cyclohexylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanoic acid
SpectraBase Compound ID Ef1Soqt3GoK
InChI InChI=1S/C12H15NO3S2/c14-9(15)6-7-13-11(16)10(18-12(13)17)8-4-2-1-3-5-8/h1-7H2,(H,14,15)
InChIKey KWJKMYPUOCBAFZ-UHFFFAOYSA-N
Mol Weight 285.38 g/mol
Molecular Formula C12H15NO3S2
Exact Mass 285.049336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2x4HYmy1rEW
Name 3-(5-cyclohexylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanoic acid
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/C12H15NO3S2/c14-9(15)6-7-13-11(16)10(18-12(13)17)8-4-2-1-3-5-8/h1-7H2,(H,14,15)
InChIKey KWJKMYPUOCBAFZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4137
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: 9319048; UBI_ID: UBI-004138
Temperature 318 °C