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2-(2,4-dimethoxyphenyl)-N-(2-fluorophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2,4-dimethoxyphenyl)-N-(2-fluorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4RPfkUMtyfn
InChI InChI=1S/C24H19FN2O3/c1-29-15-11-12-17(23(13-15)30-2)22-14-18(16-7-3-5-9-20(16)26-22)24(28)27-21-10-6-4-8-19(21)25/h3-14H,1-2H3,(H,27,28)
InChIKey LSTXQOJIJFOCPB-UHFFFAOYSA-N
Mol Weight 402.43 g/mol
Molecular Formula C24H19FN2O3
Exact Mass 402.137971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8l7seTkyaLK
Name 2-(2,4-dimethoxyphenyl)-N-(2-fluorophenyl)-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/C24H19FN2O3/c1-29-15-11-12-17(23(13-15)30-2)22-14-18(16-7-3-5-9-20(16)26-22)24(28)27-21-10-6-4-8-19(21)25/h3-14H,1-2H3,(H,27,28)
InChIKey LSTXQOJIJFOCPB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1617
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/8025945; UBI_ID: UBI-001618
Temperature 318 °C