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4-thiazolidinone, 5-[[2-(phenylmethoxy)phenyl]methylene]-3-(2-propenyl)-2-thioxo-, (5E)-
SpectraBase Compound ID 6zMLAkE1nnZ
InChI InChI=1S/C20H17NO2S2/c1-2-12-21-19(22)18(25-20(21)24)13-16-10-6-7-11-17(16)23-14-15-8-4-3-5-9-15/h2-11,13H,1,12,14H2/b18-13+
InChIKey LRMYCTWHWUHRHN-QGOAFFKASA-N
Mol Weight 367.48 g/mol
Molecular Formula C20H17NO2S2
Exact Mass 367.070071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5VkeiQXEqNu
Name 4-thiazolidinone, 5-[[2-(phenylmethoxy)phenyl]methylene]-3-(2-propenyl)-2-thioxo-, (5E)-
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/C20H17NO2S2/c1-2-12-21-19(22)18(25-20(21)24)13-16-10-6-7-11-17(16)23-14-15-8-4-3-5-9-15/h2-11,13H,1,12,14H2/b18-13+
InChIKey LRMYCTWHWUHRHN-QGOAFFKASA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6811
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/10278918