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5,5-dimethyl-4-[(Z)-oxido(2-thienylmethylene)amino]-3-phenyl-1,3-thiazolidine-2-thione
SpectraBase Compound ID 2AEB7Dgv33M
InChI InChI=1S/C16H16N2OS3/c1-16(2)14(17(19)11-13-9-6-10-21-13)18(15(20)22-16)12-7-4-3-5-8-12/h3-11,14H,1-2H3/b17-11-
InChIKey OJNUUXQUARQEIT-BOPFTXTBSA-N
Mol Weight 348.5 g/mol
Molecular Formula C16H16N2OS3
Exact Mass 348.042477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 516kNcJTTUn
Name 5,5-dimethyl-4-[(Z)-oxido(2-thienylmethylene)amino]-3-phenyl-1,3-thiazolidine-2-thione
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/C16H16N2OS3/c1-16(2)14(17(19)11-13-9-6-10-21-13)18(15(20)22-16)12-7-4-3-5-8-12/h3-11,14H,1-2H3/b17-11-
InChIKey OJNUUXQUARQEIT-BOPFTXTBSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_48
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: ZI/7113833; Labnumber: NPTR-002115
Temperature 303 °C