For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

6-bromo-N-(5-bromo-2-pyridinyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-N-(5-bromo-2-pyridinyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Irt4NbLa0ML
InChI InChI=1S/C23H17Br2N3O/c1-13-3-4-15(9-14(13)2)21-11-19(18-10-16(24)5-7-20(18)27-21)23(29)28-22-8-6-17(25)12-26-22/h3-12H,1-2H3,(H,26,28,29)
InChIKey JEZVCBDLUYCSQB-UHFFFAOYSA-N
Mol Weight 511.22 g/mol
Molecular Formula C23H17Br2N3O
Exact Mass 508.973838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FYiNfgPxha8
Name 6-bromo-N-(5-bromo-2-pyridinyl)-2-(3,4-dimethylphenyl)-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/C23H17Br2N3O/c1-13-3-4-15(9-14(13)2)21-11-19(18-10-16(24)5-7-20(18)27-21)23(29)28-22-8-6-17(25)12-26-22/h3-12H,1-2H3,(H,26,28,29)
InChIKey JEZVCBDLUYCSQB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19915
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/9153334; UBI_ID: UBI-019919
Temperature 318 °C