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(5E)-5-(4-methylbenzylidene)-3-[3-oxo-3-(10H-phenothiazin-10-yl)propyl]-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID 1m6KPYa1egI
InChI InChI=1S/C26H20N2O3S2/c1-17-10-12-18(13-11-17)16-23-25(30)27(26(31)33-23)15-14-24(29)28-19-6-2-4-8-21(19)32-22-9-5-3-7-20(22)28/h2-13,16H,14-15H2,1H3/b23-16+
InChIKey CVKUPWMQRDPSDM-XQNSMLJCSA-N
Mol Weight 472.58 g/mol
Molecular Formula C26H20N2O3S2
Exact Mass 472.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4BWwSgg5xVP
Name (5E)-5-(4-methylbenzylidene)-3-[3-oxo-3-(10H-phenothiazin-10-yl)propyl]-1,3-thiazolidine-2,4-dione
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/C26H20N2O3S2/c1-17-10-12-18(13-11-17)16-23-25(30)27(26(31)33-23)15-14-24(29)28-19-6-2-4-8-21(19)32-22-9-5-3-7-20(22)28/h2-13,16H,14-15H2,1H3/b23-16+
InChIKey CVKUPWMQRDPSDM-XQNSMLJCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_299
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: 601795EX00035932; Labnumber: 601795EX00035932; VK_ID: VK-000300
Synonyms 5-(4-methylbenzylidene)-3-[3-oxo-3-(10H-phenothiazin-10-yl)propyl]-1,3-thiazolidine-2,4-dione
Temperature 313 °C