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4-quinolinecarboxamide, N-(4,6-dimethyl-2-pyridinyl)-2-(3-methylphenyl)-

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, N-(4,6-dimethyl-2-pyridinyl)-2-(3-methylphenyl)-
SpectraBase Compound ID G9SR8Vhw6ij
InChI InChI=1S/C24H21N3O/c1-15-7-6-8-18(12-15)22-14-20(19-9-4-5-10-21(19)26-22)24(28)27-23-13-16(2)11-17(3)25-23/h4-14H,1-3H3,(H,25,27,28)
InChIKey JUHIQQQXSDRLDS-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 8buZgMqdfQA
Name 4-quinolinecarboxamide, N-(4,6-dimethyl-2-pyridinyl)-2-(3-methylphenyl)-
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/c1-15-7-6-8-18(12-15)22-14-20(19-9-4-5-10-21(19)26-22)24(28)27-23-13-16(2)11-17(3)25-23/h4-14H,1-3H3,(H,25,27,28)
InChIKey JUHIQQQXSDRLDS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6412
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: NMR/10266591