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2-(4-ethylphenyl)-7,8-dimethyl-N-(2-pyridinylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-ethylphenyl)-7,8-dimethyl-N-(2-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3TxxqbMdtCB
InChI InChI=1S/C26H25N3O/c1-4-19-9-11-20(12-10-19)24-15-23(22-13-8-17(2)18(3)25(22)29-24)26(30)28-16-21-7-5-6-14-27-21/h5-15H,4,16H2,1-3H3,(H,28,30)
InChIKey PPRUNUPMCVKUKM-UHFFFAOYSA-N
Mol Weight 395.51 g/mol
Molecular Formula C26H25N3O
Exact Mass 395.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4dlvip0VKw
Name 2-(4-ethylphenyl)-7,8-dimethyl-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/C26H25N3O/c1-4-19-9-11-20(12-10-19)24-15-23(22-13-8-17(2)18(3)25(22)29-24)26(30)28-16-21-7-5-6-14-27-21/h5-15H,4,16H2,1-3H3,(H,28,30)
InChIKey PPRUNUPMCVKUKM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8155
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/1268199; Labnumber: COL6916; UZI_ID: UZI-008157
Temperature 318 °C