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2-(4-chlorophenyl)-6-methyl-N-(2-pyridinylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-6-methyl-N-(2-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID BEpSLPgTfYy
InChI InChI=1S/C23H18ClN3O/c1-15-5-10-21-19(12-15)20(23(28)26-14-18-4-2-3-11-25-18)13-22(27-21)16-6-8-17(24)9-7-16/h2-13H,14H2,1H3,(H,26,28)
InChIKey STZATFWNJVBCOU-UHFFFAOYSA-N
Mol Weight 387.87 g/mol
Molecular Formula C23H18ClN3O
Exact Mass 387.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ANcffQZYT8h
Name 2-(4-chlorophenyl)-6-methyl-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/C23H18ClN3O/c1-15-5-10-21-19(12-15)20(23(28)26-14-18-4-2-3-11-25-18)13-22(27-21)16-6-8-17(24)9-7-16/h2-13H,14H2,1H3,(H,26,28)
InChIKey STZATFWNJVBCOU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8204
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/1269716; Labnumber: COL7066; UZI_ID: UZI-008206
Temperature 318 °C