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methyl [(5Z)-5-({1-[2-(4-fluoroanilino)-2-oxoethyl]-1H-indol-3-yl}methylene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
SpectraBase Compound ID 9loVTMI96qJ
InChI InChI=1S/C23H18FN3O5S/c1-32-21(29)13-27-22(30)19(33-23(27)31)10-14-11-26(18-5-3-2-4-17(14)18)12-20(28)25-16-8-6-15(24)7-9-16/h2-11H,12-13H2,1H3,(H,25,28)/b19-10-
InChIKey JICZLWDQPNCWDW-GRSHGNNSSA-N
Mol Weight 467.47 g/mol
Molecular Formula C23H18FN3O5S
Exact Mass 467.09512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I56rYxRhZ96
Name methyl [(5Z)-5-({1-[2-(4-fluoroanilino)-2-oxoethyl]-1H-indol-3-yl}methylene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
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/C23H18FN3O5S/c1-32-21(29)13-27-22(30)19(33-23(27)31)10-14-11-26(18-5-3-2-4-17(14)18)12-20(28)25-16-8-6-15(24)7-9-16/h2-11H,12-13H2,1H3,(H,25,28)/b19-10-
InChIKey JICZLWDQPNCWDW-GRSHGNNSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22925
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: D36096; Labnumber: SPDEM4-21913; SBI_ID: SBI-022929
Synonyms methyl [5-({1-[2-(4-fluoroanilino)-2-oxoethyl]-1H-indol-3-yl}methylene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
Temperature 308 °C