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N-(2,3-dichlorophenyl)-2-(2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID DbeOpjecLWJ
InChI InChI=1S/C20H12Cl2N2O2/c21-14-6-3-8-16(19(14)22)24-20(25)13-11-17(18-9-4-10-26-18)23-15-7-2-1-5-12(13)15/h1-11H,(H,24,25)
InChIKey GXFNHAHZMVASKK-UHFFFAOYSA-N
Mol Weight 383.23 g/mol
Molecular Formula C20H12Cl2N2O2
Exact Mass 382.027583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5co632LU0Cl
Name N-(2,3-dichlorophenyl)-2-(2-furyl)-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/C20H12Cl2N2O2/c21-14-6-3-8-16(19(14)22)24-20(25)13-11-17(18-9-4-10-26-18)23-15-7-2-1-5-12(13)15/h1-11H,(H,24,25)
InChIKey GXFNHAHZMVASKK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14178
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/8197012; Labnumber: NSB0057796; UZI_ID: UZI-014182
Temperature 313 °C