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

*Links on SpectraBase are not permalinks.

2-(5-bromo-2-thienyl)-N-(3-methoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-bromo-2-thienyl)-N-(3-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID FrnaeDAWJnO
InChI InChI=1S/C21H15BrN2O2S/c1-26-14-6-4-5-13(11-14)23-21(25)16-12-18(19-9-10-20(22)27-19)24-17-8-3-2-7-15(16)17/h2-12H,1H3,(H,23,25)
InChIKey XEQALXLSAPDBOW-UHFFFAOYSA-N
Mol Weight 439.33 g/mol
Molecular Formula C21H15BrN2O2S
Exact Mass 438.003762 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 HALswhtWw5g
Name 2-(5-bromo-2-thienyl)-N-(3-methoxyphenyl)-4-quinolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 438.003761903 u
Formula C21H15BrN2O2S
InChI InChI=1S/C21H15BrN2O2S/c1-26-14-6-4-5-13(11-14)23-21(25)16-12-18(19-9-10-20(22)27-19)24-17-8-3-2-7-15(16)17/h2-12H,1H3,(H,23,25)
InChIKey XEQALXLSAPDBOW-UHFFFAOYSA-N
Molecular Weight 439.327 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4438
Solvent DMSO-d6
Source Vendor ID: NMR/12309358