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ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-5-{[2-chloro-5-(trifluoromethyl)anilino]carbonyl}-4-methyl-3-thiophenecarboxylate

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ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-5-{[2-chloro-5-(trifluoromethyl)anilino]carbonyl}-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 9aGvWzZp9yp
InChI InChI=1S/C24H19Cl2F3N2O5S/c1-3-35-23(34)19-12(2)20(21(33)30-17-10-13(24(27,28)29)4-9-16(17)26)37-22(19)31-18(32)11-36-15-7-5-14(25)6-8-15/h4-10H,3,11H2,1-2H3,(H,30,33)(H,31,32)
InChIKey YVDBJFJCVRSWDR-UHFFFAOYSA-N
Mol Weight 575.39 g/mol
Molecular Formula C24H19Cl2F3N2O5S
Exact Mass 574.034383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 195Y3OdXFsv
Name 3-thiophenecarboxylic acid, 2-[[(4-chlorophenoxy)acetyl]amino]-5-[[[2-chloro-5-(trifluoromethyl)phenyl]amino]carbonyl]-4-methyl-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 574.034382778 u
Formula C24H19Cl2F3N2O5S
InChI InChI=1S/C24H19Cl2F3N2O5S/c1-3-35-23(34)19-12(2)20(21(33)30-17-10-13(24(27,28)29)4-9-16(17)26)37-22(19)31-18(32)11-36-15-7-5-14(25)6-8-15/h4-10H,3,11H2,1-2H3,(H,30,33)(H,31,32)
InChIKey YVDBJFJCVRSWDR-UHFFFAOYSA-N
Molecular Weight 575.386 g/mol
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8057
Solvent DMSO-d6
Source Vendor ID: NMR/9290481; Lab Info: SAS; Lab Number: SAS-TST2876
Temperature 23.85 °C