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2-{[(4-chloroanilino)carbonyl]amino}-4-(4-chlorophenyl)-3-thiophenecarboxamide
SpectraBase Compound ID KPiQG0ZeDUc
InChI InChI=1S/C18H13Cl2N3O2S/c19-11-3-1-10(2-4-11)14-9-26-17(15(14)16(21)24)23-18(25)22-13-7-5-12(20)6-8-13/h1-9H,(H2,21,24)(H2,22,23,25)
InChIKey WBOKRSQNBJMSQW-UHFFFAOYSA-N
Mol Weight 406.29 g/mol
Molecular Formula C18H13Cl2N3O2S
Exact Mass 405.010553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9TRNbmAE100
Name 2-{[(4-chloroanilino)carbonyl]amino}-4-(4-chlorophenyl)-3-thiophenecarboxamide
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/C18H13Cl2N3O2S/c19-11-3-1-10(2-4-11)14-9-26-17(15(14)16(21)24)23-18(25)22-13-7-5-12(20)6-8-13/h1-9H,(H2,21,24)(H2,22,23,25)
InChIKey WBOKRSQNBJMSQW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5858
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/9156878; Labnumber: B_U_ICN/001972; UZI_ID: UZI-005860
Temperature 318 °C