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(5Z)-5-[(1-{4-[(2-chlorobenzyl)oxy]phenyl}-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID FpIlOrmvk6O
InChI InChI=1S/C23H19ClN2O3S/c1-14-11-17(12-21-22(27)25-23(28)30-21)15(2)26(14)18-7-9-19(10-8-18)29-13-16-5-3-4-6-20(16)24/h3-12H,13H2,1-2H3,(H,25,27,28)/b21-12-
InChIKey QFFWVWUGHPOAKE-MTJSOVHGSA-N
Mol Weight 438.93 g/mol
Molecular Formula C23H19ClN2O3S
Exact Mass 438.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E1gzyHoU2zt
Name (5Z)-5-[(1-{4-[(2-chlorobenzyl)oxy]phenyl}-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-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/C23H19ClN2O3S/c1-14-11-17(12-21-22(27)25-23(28)30-21)15(2)26(14)18-7-9-19(10-8-18)29-13-16-5-3-4-6-20(16)24/h3-12H,13H2,1-2H3,(H,25,27,28)/b21-12-
InChIKey QFFWVWUGHPOAKE-MTJSOVHGSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2809
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/1010532; Labnumber: ARF3903; UZI_ID: UZI-002811
Synonyms 5-[(1-{4-[(2-chlorobenzyl)oxy]phenyl}-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-1,3-thiazolidine-2,4-dione
Temperature 300 °C