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4-{[(3,4-dichloroanilino)carbonyl]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide
SpectraBase Compound ID 8HahvDAqe6g
InChI InChI=1S/C16H12Cl2N4O3S2/c17-13-6-3-11(9-14(13)18)21-15(23)20-10-1-4-12(5-2-10)27(24,25)22-16-19-7-8-26-16/h1-9H,(H,19,22)(H2,20,21,23)
InChIKey NZCQERKYAHIUJW-UHFFFAOYSA-N
Mol Weight 443.32 g/mol
Molecular Formula C16H12Cl2N4O3S2
Exact Mass 441.972788 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8n3RfDqgGEC
Name 4-{[(3,4-dichloroanilino)carbonyl]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide
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/C16H12Cl2N4O3S2/c17-13-6-3-11(9-14(13)18)21-15(23)20-10-1-4-12(5-2-10)27(24,25)22-16-19-7-8-26-16/h1-9H,(H,19,22)(H2,20,21,23)
InChIKey NZCQERKYAHIUJW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14137
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/8178396; Labnumber: NSB0056206; UZI_ID: UZI-014141
Temperature 318 °C