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2-(5-chloro-2-thienyl)-N-(2,4-difluorophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-(2,4-difluorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1zv2vgk395z
InChI InChI=1S/C20H11ClF2N2OS/c21-19-8-7-18(27-19)17-10-13(12-3-1-2-4-15(12)24-17)20(26)25-16-6-5-11(22)9-14(16)23/h1-10H,(H,25,26)
InChIKey SSULDRXVHGCNBI-UHFFFAOYSA-N
Mol Weight 400.83 g/mol
Molecular Formula C20H11ClF2N2OS
Exact Mass 400.024868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6odPfdJFoNH
Name 2-(5-chloro-2-thienyl)-N-(2,4-difluorophenyl)-4-quinolinecarboxamide
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/C20H11ClF2N2OS/c21-19-8-7-18(27-19)17-10-13(12-3-1-2-4-15(12)24-17)20(26)25-16-6-5-11(22)9-14(16)23/h1-10H,(H,25,26)
InChIKey SSULDRXVHGCNBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5782
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/8173647; UBI_ID: UBI-005784
Temperature 318 °C