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4-thiazolidinone, 5-[(4-methylphenyl)methylene]-3-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-2-thioxo-, (5Z)-
SpectraBase Compound ID HL1J3wqtMIG
InChI InChI=1S/C25H18N2O2S3/c1-16-10-12-17(13-11-16)14-22-24(29)26(25(30)32-22)15-23(28)27-18-6-2-4-8-20(18)31-21-9-5-3-7-19(21)27/h2-14H,15H2,1H3/b22-14-
InChIKey NVHKPQHBCKPTTO-HMAPJEAMSA-N
Mol Weight 474.61 g/mol
Molecular Formula C25H18N2O2S3
Exact Mass 474.053041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Ddoh8bett2
Name 4-thiazolidinone, 5-[(4-methylphenyl)methylene]-3-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-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/C25H18N2O2S3/c1-16-10-12-17(13-11-16)14-22-24(29)26(25(30)32-22)15-23(28)27-18-6-2-4-8-20(18)31-21-9-5-3-7-19(21)27/h2-14H,15H2,1H3/b22-14-
InChIKey NVHKPQHBCKPTTO-HMAPJEAMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2379
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/11269004