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4-(2,4-dichlorophenyl)-2-{[(4,5-dimethyl-3-thienyl)carbonyl]amino}-3-thiophenecarboxamide
SpectraBase Compound ID BG7Ive7vb3V
InChI InChI=1S/C18H14Cl2N2O2S2/c1-8-9(2)25-6-12(8)17(24)22-18-15(16(21)23)13(7-26-18)11-4-3-10(19)5-14(11)20/h3-7H,1-2H3,(H2,21,23)(H,22,24)
InChIKey WNRSODMTERSOEL-UHFFFAOYSA-N
Mol Weight 425.35 g/mol
Molecular Formula C18H14Cl2N2O2S2
Exact Mass 423.987375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7WgzEX91Xir
Name 4-(2,4-dichlorophenyl)-2-{[(4,5-dimethyl-3-thienyl)carbonyl]amino}-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/C18H14Cl2N2O2S2/c1-8-9(2)25-6-12(8)17(24)22-18-15(16(21)23)13(7-26-18)11-4-3-10(19)5-14(11)20/h3-7H,1-2H3,(H2,21,23)(H,22,24)
InChIKey WNRSODMTERSOEL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15967
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/1007900; Labnumber: NSB-0100531; UZI_ID: UZI-015971
Temperature 306 °C