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N-(2-chloro-3-pyridinyl)-2-(4-ethylphenyl)-6-methyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-chloro-3-pyridinyl)-2-(4-ethylphenyl)-6-methyl-4-quinolinecarboxamide
SpectraBase Compound ID D4UFmermW6W
InChI InChI=1S/C24H20ClN3O/c1-3-16-7-9-17(10-8-16)22-14-19(18-13-15(2)6-11-20(18)27-22)24(29)28-21-5-4-12-26-23(21)25/h4-14H,3H2,1-2H3,(H,28,29)
InChIKey PIMOXUFBCHJOSM-UHFFFAOYSA-N
Mol Weight 401.9 g/mol
Molecular Formula C24H20ClN3O
Exact Mass 401.12949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gnjfj7OEcK5
Name N-(2-chloro-3-pyridinyl)-2-(4-ethylphenyl)-6-methyl-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/C24H20ClN3O/c1-3-16-7-9-17(10-8-16)22-14-19(18-13-15(2)6-11-20(18)27-22)24(29)28-21-5-4-12-26-23(21)25/h4-14H,3H2,1-2H3,(H,28,29)
InChIKey PIMOXUFBCHJOSM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7883
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/1269228; Labnumber: COL6332; UZI_ID: UZI-007885
Temperature 306 °C