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

View entire compound with spectra: 1 NMR

2-(1,3-benzodioxol-5-yl)-N-(5-bromo-2-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5l0Z0GC4qsG
InChI InChI=1S/C22H14BrN3O3/c23-14-6-8-21(24-11-14)26-22(27)16-10-18(25-17-4-2-1-3-15(16)17)13-5-7-19-20(9-13)29-12-28-19/h1-11H,12H2,(H,24,26,27)
InChIKey MHDRTFCGQWRGSX-UHFFFAOYSA-N
Mol Weight 448.28 g/mol
Molecular Formula C22H14BrN3O3
Exact Mass 447.021854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID pDidvsIxeV
Name 2-(1,3-benzodioxol-5-yl)-N-(5-bromo-2-pyridinyl)-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/C22H14BrN3O3/c23-14-6-8-21(24-11-14)26-22(27)16-10-18(25-17-4-2-1-3-15(16)17)13-5-7-19-20(9-13)29-12-28-19/h1-11H,12H2,(H,24,26,27)
InChIKey MHDRTFCGQWRGSX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18692
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/9127208; UBI_ID: UBI-018695
Temperature 318 °C