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ethyl 2-[(4-methoxybenzoyl)amino]-4-methyl-5-{[2-(trifluoromethyl)anilino]carbonyl}-3-thiophenecarboxylate
SpectraBase Compound ID FxleTG1PGsn
InChI InChI=1S/C24H21F3N2O5S/c1-4-34-23(32)18-13(2)19(21(31)28-17-8-6-5-7-16(17)24(25,26)27)35-22(18)29-20(30)14-9-11-15(33-3)12-10-14/h5-12H,4H2,1-3H3,(H,28,31)(H,29,30)
InChIKey WXUFBDNPIXKZDS-UHFFFAOYSA-N
Mol Weight 506.5 g/mol
Molecular Formula C24H21F3N2O5S
Exact Mass 506.112327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID wmtoYtApaH
Name ethyl 2-[(4-methoxybenzoyl)amino]-4-methyl-5-{[2-(trifluoromethyl)anilino]carbonyl}-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/C24H21F3N2O5S/c1-4-34-23(32)18-13(2)19(21(31)28-17-8-6-5-7-16(17)24(25,26)27)35-22(18)29-20(30)14-9-11-15(33-3)12-10-14/h5-12H,4H2,1-3H3,(H,28,31)(H,29,30)
InChIKey WXUFBDNPIXKZDS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17355
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/9120221; Labnumber: SAS0005034; UZI_ID: UZI-017362
Temperature 318 °C