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

*Links on SpectraBase are not permalinks.

N-(2-chloro-3-pyridinyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

N-(2-chloro-3-pyridinyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 8dp34yZ7G8M
InChI InChI=1S/C22H16ClN3O2/c1-28-15-10-8-14(9-11-15)20-13-17(16-5-2-3-6-18(16)25-20)22(27)26-19-7-4-12-24-21(19)23/h2-13H,1H3,(H,26,27)
InChIKey XBNSTWGXNUJKJU-UHFFFAOYSA-N
Mol Weight 389.84 g/mol
Molecular Formula C22H16ClN3O2
Exact Mass 389.093104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID KvObZGz8FmG
Name N-(2-Chloro-3-pyridinyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 389.093104465 u
Formula C22H16ClN3O2
InChI InChI=1S/C22H16ClN3O2/c1-28-15-10-8-14(9-11-15)20-13-17(16-5-2-3-6-18(16)25-20)22(27)26-19-7-4-12-24-21(19)23/h2-13H,1H3,(H,26,27)
InChIKey XBNSTWGXNUJKJU-UHFFFAOYSA-N
Molecular Weight 389.842 g/mol
SMILES N(C=1C(=NC=CC1)Cl)C(C1=CC(C2=CC=C(C=C2)OC)=NC=2C1=CC=CC2)=O