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ethyl 5-[(2-fluoroanilino)carbonyl]-2-{[(4-methoxyphenyl)acetyl]amino}-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID JjIeXjvEeZh
InChI InChI=1S/C24H23FN2O5S/c1-4-32-24(30)20-14(2)21(22(29)26-18-8-6-5-7-17(18)25)33-23(20)27-19(28)13-15-9-11-16(31-3)12-10-15/h5-12H,4,13H2,1-3H3,(H,26,29)(H,27,28)
InChIKey SDRQHENLOANROB-UHFFFAOYSA-N
Mol Weight 470.52 g/mol
Molecular Formula C24H23FN2O5S
Exact Mass 470.131171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 67UJXLDbvPe
Name ethyl 5-[(2-fluoroanilino)carbonyl]-2-{[(4-methoxyphenyl)acetyl]amino}-4-methyl-3-thiophenecarboxylate
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/C24H23FN2O5S/c1-4-32-24(30)20-14(2)21(22(29)26-18-8-6-5-7-17(18)25)33-23(20)27-19(28)13-15-9-11-16(31-3)12-10-15/h5-12H,4,13H2,1-3H3,(H,26,29)(H,27,28)
InChIKey SDRQHENLOANROB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17346
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/9120080; Labnumber: SAS0004915; UZI_ID: UZI-017353
Temperature 308 °C