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N-(4-fluoro-3-nitrophenyl)-2-(2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID LK8M8KLNWMt
InChI InChI=1S/C20H12FN3O4/c21-15-8-7-12(10-18(15)24(26)27)22-20(25)14-11-17(19-6-3-9-28-19)23-16-5-2-1-4-13(14)16/h1-11H,(H,22,25)
InChIKey PIEBBJNXYNEGLK-UHFFFAOYSA-N
Mol Weight 377.33 g/mol
Molecular Formula C20H12FN3O4
Exact Mass 377.081184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1G9eNROhpIy
Name N-(4-fluoro-3-nitrophenyl)-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/C20H12FN3O4/c21-15-8-7-12(10-18(15)24(26)27)22-20(25)14-11-17(19-6-3-9-28-19)23-16-5-2-1-4-13(14)16/h1-11H,(H,22,25)
InChIKey PIEBBJNXYNEGLK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17845
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/9074019; UBI_ID: UBI-017848
Temperature 313 °C