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2-(4-ethylphenyl)-6-methyl-N-(5-methyl-2-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-ethylphenyl)-6-methyl-N-(5-methyl-2-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4n2xyO3Frgf
InChI InChI=1S/C25H23N3O/c1-4-18-7-9-19(10-8-18)23-14-21(20-13-16(2)5-11-22(20)27-23)25(29)28-24-12-6-17(3)15-26-24/h5-15H,4H2,1-3H3,(H,26,28,29)
InChIKey ZADRNIJPNHFCOY-UHFFFAOYSA-N
Mol Weight 381.48 g/mol
Molecular Formula C25H23N3O
Exact Mass 381.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IAJGfZbrYYW
Name 2-(4-ethylphenyl)-6-methyl-N-(5-methyl-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/C25H23N3O/c1-4-18-7-9-19(10-8-18)23-14-21(20-13-16(2)5-11-22(20)27-23)25(29)28-24-12-6-17(3)15-26-24/h5-15H,4H2,1-3H3,(H,26,28,29)
InChIKey ZADRNIJPNHFCOY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7891
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/1269576; Labnumber: COL6343; UZI_ID: UZI-007893
Temperature 318 °C