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ethyl 2-[(3-chlorobenzoyl)amino]-4-methyl-5-{[2-(trifluoromethyl)anilino]carbonyl}-3-thiophenecarboxylate
SpectraBase Compound ID FKtkqqo98AO
InChI InChI=1S/C23H18ClF3N2O4S/c1-3-33-22(32)17-12(2)18(20(31)28-16-10-5-4-9-15(16)23(25,26)27)34-21(17)29-19(30)13-7-6-8-14(24)11-13/h4-11H,3H2,1-2H3,(H,28,31)(H,29,30)
InChIKey UAMLHZYBVGHCBO-UHFFFAOYSA-N
Mol Weight 510.92 g/mol
Molecular Formula C23H18ClF3N2O4S
Exact Mass 510.06279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MyRY7rZUFw
Name ethyl 2-[(3-chlorobenzoyl)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/C23H18ClF3N2O4S/c1-3-33-22(32)17-12(2)18(20(31)28-16-10-5-4-9-15(16)23(25,26)27)34-21(17)29-19(30)13-7-6-8-14(24)11-13/h4-11H,3H2,1-2H3,(H,28,31)(H,29,30)
InChIKey UAMLHZYBVGHCBO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17353
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/9121686; Labnumber: SAS0005022; UZI_ID: UZI-017360
Temperature 318 °C