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6-chloro-2-(4-ethylphenyl)-N-(2-pyridinylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-chloro-2-(4-ethylphenyl)-N-(2-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID CUCncTZ43iO
InChI InChI=1S/C24H20ClN3O/c1-2-16-6-8-17(9-7-16)23-14-21(20-13-18(25)10-11-22(20)28-23)24(29)27-15-19-5-3-4-12-26-19/h3-14H,2,15H2,1H3,(H,27,29)
InChIKey FCWSZCFVAQKUDX-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 LRk7l5VKlw3
Name 6-chloro-2-(4-ethylphenyl)-N-(2-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/C24H20ClN3O/c1-2-16-6-8-17(9-7-16)23-14-21(20-13-18(25)10-11-22(20)28-23)24(29)27-15-19-5-3-4-12-26-19/h3-14H,2,15H2,1H3,(H,27,29)
InChIKey FCWSZCFVAQKUDX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7905
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/1268806; Labnumber: COL6397; UZI_ID: UZI-007907
Temperature 318 °C