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(5E)-5-{2-[(3-nitrobenzyl)oxy]benzylidene}-3-phenyl-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID DBnHDp45DtD
InChI InChI=1S/C23H16N2O5S/c26-22-21(31-23(27)24(22)18-9-2-1-3-10-18)14-17-8-4-5-12-20(17)30-15-16-7-6-11-19(13-16)25(28)29/h1-14H,15H2/b21-14+
InChIKey VXLFNCYJIZZWIA-KGENOOAVSA-N
Mol Weight 432.45 g/mol
Molecular Formula C23H16N2O5S
Exact Mass 432.077993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5UCcYcw4Hz9
Name (5E)-5-{2-[(3-nitrobenzyl)oxy]benzylidene}-3-phenyl-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/C23H16N2O5S/c26-22-21(31-23(27)24(22)18-9-2-1-3-10-18)14-17-8-4-5-12-20(17)30-15-16-7-6-11-19(13-16)25(28)29/h1-14H,15H2/b21-14+
InChIKey VXLFNCYJIZZWIA-KGENOOAVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13528
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: UZI/1010454; UBI_ID: UBI-013531
Synonyms 5-{2-[(3-nitrobenzyl)oxy]benzylidene}-3-phenyl-1,3-thiazolidine-2,4-dione
Temperature 315 °C