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Ethyl 2-[(2,4-dichlorobenzoyl)amino]-5-[(4-methoxyanilino)carbonyl]-4-methyl-3-thiophenecarboxylate

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Ethyl 2-[(2,4-dichlorobenzoyl)amino]-5-[(4-methoxyanilino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID A7SWxluZEgo
InChI InChI=1S/C23H20Cl2N2O5S/c1-4-32-23(30)18-12(2)19(21(29)26-14-6-8-15(31-3)9-7-14)33-22(18)27-20(28)16-10-5-13(24)11-17(16)25/h5-11H,4H2,1-3H3,(H,26,29)(H,27,28)
InChIKey ZHPDNEUXUUVWQH-UHFFFAOYSA-N
Mol Weight 507.39 g/mol
Molecular Formula C23H20Cl2N2O5S
Exact Mass 506.046998 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ILf3baPOEO
Name Ethyl 2-[(2,4-dichlorobenzoyl)amino]-5-[(4-methoxyanilino)carbonyl]-4-methyl-3-thiophenecarboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 506.046998321 u
Formula C23H20Cl2N2O5S
InChI InChI=1S/C23H20Cl2N2O5S/c1-4-32-23(30)18-12(2)19(21(29)26-14-6-8-15(31-3)9-7-14)33-22(18)27-20(28)16-10-5-13(24)11-17(16)25/h5-11H,4H2,1-3H3,(H,26,29)(H,27,28)
InChIKey ZHPDNEUXUUVWQH-UHFFFAOYSA-N
Molecular Weight 507.388 g/mol
SMILES N(C(C1=C(C(=C(S1)NC(C1=C(C=C(C=C1)Cl)Cl)=O)C(=O)OCC)C)=O)C1=CC=C(C=C1)OC