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

View entire compound with spectra: 1 NMR

2-(1,3-benzodioxol-5-yl)-N-(2-bromophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Fre2uzzlHzO
InChI InChI=1S/C23H15BrN2O3/c24-17-6-2-4-8-19(17)26-23(27)16-12-20(25-18-7-3-1-5-15(16)18)14-9-10-21-22(11-14)29-13-28-21/h1-12H,13H2,(H,26,27)
InChIKey RSGBNNIVNJYJSZ-UHFFFAOYSA-N
Mol Weight 447.29 g/mol
Molecular Formula C23H15BrN2O3
Exact Mass 446.026605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J3NcfMnaMRU
Name 2-(1,3-benzodioxol-5-yl)-N-(2-bromophenyl)-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/C23H15BrN2O3/c24-17-6-2-4-8-19(17)26-23(27)16-12-20(25-18-7-3-1-5-15(16)18)14-9-10-21-22(11-14)29-13-28-21/h1-12H,13H2,(H,26,27)
InChIKey RSGBNNIVNJYJSZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19028
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/9292051; Labnumber: U_AMK_AC/000986; UZI_ID: UZI-019035
Temperature 318 °C