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ethyl 4-(4-chlorophenyl)-2-{[(3,4-dichloroanilino)carbonyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID FHhIZUPnLRC
InChI InChI=1S/C21H17Cl3N2O3S/c1-3-29-20(27)18-17(12-4-6-13(22)7-5-12)11(2)30-19(18)26-21(28)25-14-8-9-15(23)16(24)10-14/h4-10H,3H2,1-2H3,(H2,25,26,28)
InChIKey IVWBIBUXBPDVDU-UHFFFAOYSA-N
Mol Weight 483.8 g/mol
Molecular Formula C21H17Cl3N2O3S
Exact Mass 482.002547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJht7gOtAYq
Name ethyl 4-(4-chlorophenyl)-2-{[(3,4-dichloroanilino)carbonyl]amino}-5-methyl-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/C21H17Cl3N2O3S/c1-3-29-20(27)18-17(12-4-6-13(22)7-5-12)11(2)30-19(18)26-21(28)25-14-8-9-15(23)16(24)10-14/h4-10H,3H2,1-2H3,(H2,25,26,28)
InChIKey IVWBIBUXBPDVDU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5881
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/9131727; Labnumber: B_U_ICN/004883; UZI_ID: UZI-005883
Temperature 318 °C