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

*Links on SpectraBase are not permalinks.

6-bromo-2-(4-ethylphenyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-2-(4-ethylphenyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID ATk03G5oVnk
InChI InChI=1S/C24H20BrN3O/c1-2-16-5-7-18(8-6-16)23-13-21(20-12-19(25)9-10-22(20)28-23)24(29)27-15-17-4-3-11-26-14-17/h3-14H,2,15H2,1H3,(H,27,29)
InChIKey CQKJOUHHLOBZER-UHFFFAOYSA-N
Mol Weight 446.35 g/mol
Molecular Formula C24H20BrN3O
Exact Mass 445.078975 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 G2HCC72cX4U
Name 6-bromo-2-(4-ethylphenyl)-N-(3-pyridinylmethyl)-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/C24H20BrN3O/c1-2-16-5-7-18(8-6-16)23-13-21(20-12-19(25)9-10-22(20)28-23)24(29)27-15-17-4-3-11-26-14-17/h3-14H,2,15H2,1H3,(H,27,29)
InChIKey CQKJOUHHLOBZER-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19424
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/9229216; Labnumber: U_AMK_AC/015927; UZI_ID: UZI-019431
Temperature 308 °C