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ethyl 4-methyl-2-[(phenylacetyl)amino]-5-{[3-(trifluoromethyl)anilino]carbonyl}-3-thiophenecarboxylate
SpectraBase Compound ID dBxeGBtAVA
InChI InChI=1S/C24H21F3N2O4S/c1-3-33-23(32)19-14(2)20(21(31)28-17-11-7-10-16(13-17)24(25,26)27)34-22(19)29-18(30)12-15-8-5-4-6-9-15/h4-11,13H,3,12H2,1-2H3,(H,28,31)(H,29,30)
InChIKey PRYHPKPOJNEBRA-UHFFFAOYSA-N
Mol Weight 490.5 g/mol
Molecular Formula C24H21F3N2O4S
Exact Mass 490.117413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BsNCuvZqpuW
Name ethyl 4-methyl-2-[(phenylacetyl)amino]-5-{[3-(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/C24H21F3N2O4S/c1-3-33-23(32)19-14(2)20(21(31)28-17-11-7-10-16(13-17)24(25,26)27)34-22(19)29-18(30)12-15-8-5-4-6-9-15/h4-11,13H,3,12H2,1-2H3,(H,28,31)(H,29,30)
InChIKey PRYHPKPOJNEBRA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15001
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: 987/00001170; Labnumber: 987/00001170218813; VK_ID: VK-015006
Temperature 308 °C