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methyl [3-((Z)-{3-[2-(2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)-1H-indol-1-yl]acetate
SpectraBase Compound ID 1POHAbnDRwZ
InChI InChI=1S/C23H18FN3O5S/c1-32-21(29)13-26-11-14(15-6-2-5-9-18(15)26)10-19-22(30)27(23(31)33-19)12-20(28)25-17-8-4-3-7-16(17)24/h2-11H,12-13H2,1H3,(H,25,28)/b19-10-
InChIKey FTKFSPAZQKNRIT-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 wnUByrtuRz
Name methyl [3-((Z)-{3-[2-(2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)-1H-indol-1-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)13-26-11-14(15-6-2-5-9-18(15)26)10-19-22(30)27(23(31)33-19)12-20(28)25-17-8-4-3-7-16(17)24/h2-11H,12-13H2,1H3,(H,25,28)/b19-10-
InChIKey FTKFSPAZQKNRIT-GRSHGNNSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22780
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: D35803; Labnumber: SPDEM4-09227; SBI_ID: SBI-022784
Synonyms methyl [3-({3-[2-(2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)-1H-indol-1-yl]acetate
Temperature 308 °C