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(5E)-5-{[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID 9E5hE0MBoTR
InChI InChI=1S/C22H22FN3O4S/c1-14-11-16(15(2)26(14)18-6-4-3-5-17(18)23)12-19-21(28)25(22(29)31-19)13-20(27)24-7-9-30-10-8-24/h3-6,11-12H,7-10,13H2,1-2H3/b19-12+
InChIKey ZJTMFMGNNIWDRZ-XDHOZWIPSA-N
Mol Weight 443.49 g/mol
Molecular Formula C22H22FN3O4S
Exact Mass 443.131506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4TtJCAuBM3
Name (5E)-5-{[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-3-[2-(4-morpholinyl)-2-oxoethyl]-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/C22H22FN3O4S/c1-14-11-16(15(2)26(14)18-6-4-3-5-17(18)23)12-19-21(28)25(22(29)31-19)13-20(27)24-7-9-30-10-8-24/h3-6,11-12H,7-10,13H2,1-2H3/b19-12+
InChIKey ZJTMFMGNNIWDRZ-XDHOZWIPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8330
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: D36128; Labnumber: SPDEM4-4048; SBI_ID: SBI-008333
Synonyms 5-{[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
Temperature 318 °C