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2-(4-chlorophenyl)-6-methyl-N-(3-pyridinylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-6-methyl-N-(3-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7SD6nANXsEt
InChI InChI=1S/C23H18ClN3O/c1-15-4-9-21-19(11-15)20(23(28)26-14-16-3-2-10-25-13-16)12-22(27-21)17-5-7-18(24)8-6-17/h2-13H,14H2,1H3,(H,26,28)
InChIKey AFGZXFVCVNQAFR-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 GFworNtGW7Z
Name 2-(4-chlorophenyl)-6-methyl-N-(3-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/c1-15-4-9-21-19(11-15)20(23(28)26-14-16-3-2-10-25-13-16)12-22(27-21)17-5-7-18(24)8-6-17/h2-13H,14H2,1H3,(H,26,28)
InChIKey AFGZXFVCVNQAFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8197
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/1269347; Labnumber: COL7048; UZI_ID: UZI-008199
Temperature 318 °C