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8-chloro-2-(4-ethylphenyl)-N-(5-methyl-2-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

8-chloro-2-(4-ethylphenyl)-N-(5-methyl-2-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 58HY29yuhyT
InChI InChI=1S/C24H20ClN3O/c1-3-16-8-10-17(11-9-16)21-13-19(18-5-4-6-20(25)23(18)27-21)24(29)28-22-12-7-15(2)14-26-22/h4-14H,3H2,1-2H3,(H,26,28,29)
InChIKey HOGCGYAOJAHBOT-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 LTHEUoA8Gpt
Name 8-chloro-2-(4-ethylphenyl)-N-(5-methyl-2-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/C24H20ClN3O/c1-3-16-8-10-17(11-9-16)21-13-19(18-5-4-6-20(25)23(18)27-21)24(29)28-22-12-7-15(2)14-26-22/h4-14H,3H2,1-2H3,(H,26,28,29)
InChIKey HOGCGYAOJAHBOT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7899
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/1270091; Labnumber: COL6357; UZI_ID: UZI-007901
Temperature 318 °C