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N-(4-{[(3,6-dichloro-1-benzothien-2-yl)carbonyl]amino}phenyl)-2-furamide
SpectraBase Compound ID 49CyGUmQEzE
InChI InChI=1S/C20H12Cl2N2O3S/c21-11-3-8-14-16(10-11)28-18(17(14)22)20(26)24-13-6-4-12(5-7-13)23-19(25)15-2-1-9-27-15/h1-10H,(H,23,25)(H,24,26)
InChIKey GQMVKUKOQVEKDD-UHFFFAOYSA-N
Mol Weight 431.29 g/mol
Molecular Formula C20H12Cl2N2O3S
Exact Mass 429.994569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DGLfe2uWCDm
Name N-(4-{[(3,6-dichloro-1-benzothien-2-yl)carbonyl]amino}phenyl)-2-furamide
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/C20H12Cl2N2O3S/c21-11-3-8-14-16(10-11)28-18(17(14)22)20(26)24-13-6-4-12(5-7-13)23-19(25)15-2-1-9-27-15/h1-10H,(H,23,25)(H,24,26)
InChIKey GQMVKUKOQVEKDD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12135
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: D58993; Labnumber: SPMOSE-0967; SBI_ID: SBI-012138
Temperature 318 °C