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2-(1,3-benzodioxol-5-yl)-N-(4-bromo-2-fluorophenyl)-4-quinolinecarboxamide

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2-(1,3-benzodioxol-5-yl)-N-(4-bromo-2-fluorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID ERB1Sxsjlzp
InChI InChI=1S/C23H14BrFN2O3/c24-14-6-7-19(17(25)10-14)27-23(28)16-11-20(26-18-4-2-1-3-15(16)18)13-5-8-21-22(9-13)30-12-29-21/h1-11H,12H2,(H,27,28)
InChIKey SISZDEJDBJIQCP-UHFFFAOYSA-N
Mol Weight 465.28 g/mol
Molecular Formula C23H14BrFN2O3
Exact Mass 464.017183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID f2oL4081oh
Name 2-(1,3-benzodioxol-5-yl)-N-(4-bromo-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/C23H14BrFN2O3/c24-14-6-7-19(17(25)10-14)27-23(28)16-11-20(26-18-4-2-1-3-15(16)18)13-5-8-21-22(9-13)30-12-29-21/h1-11H,12H2,(H,27,28)
InChIKey SISZDEJDBJIQCP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17802
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/9070260; UBI_ID: UBI-017805
Temperature 318 °C