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4-thiazolidinone, 3-[4-oxo-4-(10H-phenothiazin-10-yl)butyl]-5-(2-thienylmethylene)-2-thioxo-, (5Z)-
SpectraBase Compound ID Kr23R9OWGLR
InChI InChI=1S/C24H18N2O2S4/c27-22(26-17-8-1-3-10-19(17)31-20-11-4-2-9-18(20)26)12-5-13-25-23(28)21(32-24(25)29)15-16-7-6-14-30-16/h1-4,6-11,14-15H,5,12-13H2/b21-15-
InChIKey NAORDQKTRIGKPV-QNGOZBTKSA-N
Mol Weight 494.7 g/mol
Molecular Formula C24H18N2O2S4
Exact Mass 494.025113 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LFi9GD1wnqs
Name 4-thiazolidinone, 3-[4-oxo-4-(10H-phenothiazin-10-yl)butyl]-5-(2-thienylmethylene)-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/C24H18N2O2S4/c27-22(26-17-8-1-3-10-19(17)31-20-11-4-2-9-18(20)26)12-5-13-25-23(28)21(32-24(25)29)15-16-7-6-14-30-16/h1-4,6-11,14-15H,5,12-13H2/b21-15-
InChIKey NAORDQKTRIGKPV-QNGOZBTKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6286
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/10266387