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4-thiazolidinone, 3-cyclohexyl-5-[[4-[(2-nitrophenyl)methoxy]phenyl]methylene]-2-thioxo-, (5Z)-
SpectraBase Compound ID 8lUAKzuKI0a
InChI InChI=1S/C23H22N2O4S2/c26-22-21(31-23(30)24(22)18-7-2-1-3-8-18)14-16-10-12-19(13-11-16)29-15-17-6-4-5-9-20(17)25(27)28/h4-6,9-14,18H,1-3,7-8,15H2/b21-14-
InChIKey QOEKFBRZOFIEOD-STZFKDTASA-N
Mol Weight 454.56 g/mol
Molecular Formula C23H22N2O4S2
Exact Mass 454.1021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5gCD6CsiVPs
Name 4-thiazolidinone, 3-cyclohexyl-5-[[4-[(2-nitrophenyl)methoxy]phenyl]methylene]-2-thioxo-, (5Z)-
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/C23H22N2O4S2/c26-22-21(31-23(30)24(22)18-7-2-1-3-8-18)14-16-10-12-19(13-11-16)29-15-17-6-4-5-9-20(17)25(27)28/h4-6,9-14,18H,1-3,7-8,15H2/b21-14-
InChIKey QOEKFBRZOFIEOD-STZFKDTASA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1135
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: NMR/11259205