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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

6-bromo-2-(3,4-dimethylphenyl)-N-(4-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3DjHjZn3poC
InChI InChI=1S/C23H18BrN3O/c1-14-3-4-16(11-15(14)2)22-13-20(19-12-17(24)5-6-21(19)27-22)23(28)26-18-7-9-25-10-8-18/h3-13H,1-2H3,(H,25,26,28)
InChIKey YGGAEIYQKOOWGM-UHFFFAOYSA-N
Mol Weight 432.32 g/mol
Molecular Formula C23H18BrN3O
Exact Mass 431.063325 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 1Pt3BNleNto
Name 6-bromo-2-(3,4-dimethylphenyl)-N-(4-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/C23H18BrN3O/c1-14-3-4-16(11-15(14)2)22-13-20(19-12-17(24)5-6-21(19)27-22)23(28)26-18-7-9-25-10-8-18/h3-13H,1-2H3,(H,25,26,28)
InChIKey YGGAEIYQKOOWGM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19406
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/9272727; Labnumber: U_AMK_AC/015360; UZI_ID: UZI-019413
Temperature 308 °C