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4-quinolinecarboxamide, 2-(1-ethyl-1H-pyrazol-4-yl)-N-(6-methyl-2-pyridinyl)-

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, 2-(1-ethyl-1H-pyrazol-4-yl)-N-(6-methyl-2-pyridinyl)-
SpectraBase Compound ID Kbdtvk52FfI
InChI InChI=1S/C21H19N5O/c1-3-26-13-15(12-22-26)19-11-17(16-8-4-5-9-18(16)24-19)21(27)25-20-10-6-7-14(2)23-20/h4-13H,3H2,1-2H3,(H,23,25,27)
InChIKey VJNYQMANXBUMSK-UHFFFAOYSA-N
Mol Weight 357.42 g/mol
Molecular Formula C21H19N5O
Exact Mass 357.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2XQSDBN5bjh
Name 4-quinolinecarboxamide, 2-(1-ethyl-1H-pyrazol-4-yl)-N-(6-methyl-2-pyridinyl)-
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/C21H19N5O/c1-3-26-13-15(12-22-26)19-11-17(16-8-4-5-9-18(16)24-19)21(27)25-20-10-6-7-14(2)23-20/h4-13H,3H2,1-2H3,(H,23,25,27)
InChIKey VJNYQMANXBUMSK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21192
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: 1634329; UZI_ID: UZI-021200
Temperature 298 °C