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

View entire compound with spectra: 1 NMR

2-(4-ethylphenyl)-6-methyl-N-(2-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5AlhV87rbDh
InChI InChI=1S/C24H21N3O/c1-3-17-8-10-18(11-9-17)22-15-20(19-14-16(2)7-12-21(19)26-22)24(28)27-23-6-4-5-13-25-23/h4-15H,3H2,1-2H3,(H,25,27,28)
InChIKey YMZQAZVYYFKBGM-UHFFFAOYSA-N
Mol Weight 367.45 g/mol
Molecular Formula C24H21N3O
Exact Mass 367.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4lIpMGXpHru
Name 2-(4-ethylphenyl)-6-methyl-N-(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/C24H21N3O/c1-3-17-8-10-18(11-9-17)22-15-20(19-14-16(2)7-12-21(19)26-22)24(28)27-23-6-4-5-13-25-23/h4-15H,3H2,1-2H3,(H,25,27,28)
InChIKey YMZQAZVYYFKBGM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7904
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/1269365; Labnumber: COL6385; UZI_ID: UZI-007906
Temperature 318 °C