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(5E)-5-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]methylene}-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,3-thiazolidine-2,4-dione

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(5E)-5-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]methylene}-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID AjX3sUyJE3n
InChI InChI=1S/C26H24N4O4S/c31-22-10-8-20(9-11-22)29-12-4-7-21(29)17-23-25(33)30(26(34)35-23)18-24(32)28-15-13-27(14-16-28)19-5-2-1-3-6-19/h1-12,17,31H,13-16,18H2/b23-17+
InChIKey JURNOCKXEPFJIY-HAVVHWLPSA-N
Mol Weight 488.56 g/mol
Molecular Formula C26H24N4O4S
Exact Mass 488.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9C1RXuVVtjp
Name (5E)-5-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]methylene}-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-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/C26H24N4O4S/c31-22-10-8-20(9-11-22)29-12-4-7-21(29)17-23-25(33)30(26(34)35-23)18-24(32)28-15-13-27(14-16-28)19-5-2-1-3-6-19/h1-12,17,31H,13-16,18H2/b23-17+
InChIKey JURNOCKXEPFJIY-HAVVHWLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7943
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: D47927; Labnumber: SPDEM4-20258; SBI_ID: SBI-007946
Synonyms 5-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]methylene}-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,3-thiazolidine-2,4-dione
Temperature 318 °C