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2-(4-ethylphenyl)-6-methyl-N-(3-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-ethylphenyl)-6-methyl-N-(3-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID I2n5113pTSB
InChI InChI=1S/C24H21N3O/c1-3-17-7-9-18(10-8-17)23-14-21(20-13-16(2)6-11-22(20)27-23)24(28)26-19-5-4-12-25-15-19/h4-15H,3H2,1-2H3,(H,26,28)
InChIKey OYAGYSCBOSKYKG-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 1RTjCqChFwp
Name 2-(4-ethylphenyl)-6-methyl-N-(3-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/c1-3-17-7-9-18(10-8-17)23-14-21(20-13-16(2)6-11-22(20)27-23)24(28)26-19-5-4-12-25-15-19/h4-15H,3H2,1-2H3,(H,26,28)
InChIKey OYAGYSCBOSKYKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7895
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/1269619; Labnumber: COL6349; UZI_ID: UZI-007897
Temperature 318 °C